#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d23 n GLU 2 N 0.00 0.00 0.00 0.00 0.28 -1.26 -3.74 120.64 115.92 2d23 n GLU 2 Ca 0.00 -0.48 0.11 0.00 -0.16 0.00 0.00 57.16 56.63 2d23 n GLU 2 Cb 0.00 0.05 -0.02 0.00 1.43 0.00 0.00 31.44 32.91 2d23 n GLU 2 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2d23 n SER 3 N 0.03 1.71 -4.21 -1.84 3.41 -1.26 -4.83 113.62 106.64 2d23 n SER 3 Ca -0.06 -1.35 -0.18 0.00 -0.26 0.00 0.00 58.87 57.02 2d23 n SER 3 Cb 0.61 0.59 -0.11 0.00 -0.26 0.00 0.00 64.21 65.04 2d23 n SER 3 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d23 s THR 4 N -2.62 1.20 0.12 6.66 -4.23 -1.26 -5.06 115.64 110.45 2d23 s THR 4 Ca 0.16 -1.55 -0.24 0.00 -1.18 0.00 0.00 61.69 58.87 2d23 s THR 4 Cb 0.18 -1.34 -0.05 0.00 1.34 0.00 0.00 72.50 72.62 2d23 s THR 4 CO 0.65 -0.36 1.66 -0.07 -0.54 0.00 0.00 174.62 175.96 2d23 h LEU 5 N 3.82 -0.55 -0.03 4.79 3.38 -1.87 -1.05 115.31 123.80 2d23 h LEU 5 Ca -0.40 0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2d23 h LEU 5 Cb 1.19 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 2d23 h LEU 5 CO 0.47 -0.25 -0.07 1.23 0.09 0.00 0.00 178.44 179.91 2d23 h GLY 6 N -0.29 -0.05 0.90 0.83 0.00 -1.01 -0.60 103.07 102.84 2d23 h GLY 6 Ca 0.06 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.51 2d23 h GLY 6 CO -0.19 -0.08 0.62 0.00 0.00 0.00 0.00 176.54 176.89 2d23 h ALA 7 N 0.90 1.25 -0.47 3.60 0.00 -1.81 -0.52 119.26 122.21 2d23 h ALA 7 Ca 0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2d23 h ALA 7 Cb 0.16 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2d23 h ALA 7 CO -0.09 0.52 0.01 0.00 0.00 0.00 0.00 179.25 179.68 2d23 h ALA 8 N 1.38 0.64 -0.56 0.00 0.00 -0.83 -2.74 119.26 117.15 2d23 h ALA 8 Ca 0.37 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2d23 h ALA 8 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2d23 h ALA 8 CO -0.11 0.43 0.16 0.00 0.00 0.00 0.00 179.25 179.73 2d23 h ALA 9 N 0.93 1.23 0.00 0.00 0.00 -0.65 -2.22 119.26 118.54 2d23 h ALA 9 Ca 0.14 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d23 h ALA 9 Cb 0.50 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2d23 h ALA 9 CO 0.02 0.54 -0.00 0.00 0.00 0.00 0.00 179.25 179.81 2d23 h ALA 10 N 1.35 1.29 0.00 0.00 0.00 -0.80 -1.37 119.26 119.74 2d23 h ALA 10 Ca 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2d23 h ALA 10 Cb 0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2d23 h ALA 10 CO -0.01 0.00 -0.04 1.96 0.00 0.00 0.00 179.25 181.17 2d23 h GLN 11 N 0.00 0.00 -0.21 0.00 4.20 -1.28 -0.90 115.11 116.92 2d23 h GLN 11 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2d23 h GLN 11 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2d23 h GLN 11 CO 0.00 0.04 0.00 -1.13 -0.67 0.00 0.00 178.83 177.07 2d23 n SER 12 N -3.78 3.56 -0.37 1.46 3.41 -0.59 -4.95 113.62 112.37 2d23 n SER 12 Ca -0.03 -3.01 -0.05 0.00 -0.26 0.00 0.00 58.87 55.52 2d23 n SER 12 Cb 0.13 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 63.55 2d23 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d23 n GLY 13 N -0.68 0.75 1.46 5.00 0.00 -0.34 -5.03 105.19 106.35 2d23 n GLY 13 Ca 0.20 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 2d23 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d23 n ARG 14 N -2.80 1.31 -4.29 1.61 1.74 -0.79 -4.96 116.66 108.48 2d23 n ARG 14 Ca -0.05 -1.38 -0.15 0.00 -0.77 0.00 0.00 57.85 55.50 2d23 n ARG 14 Cb 0.16 0.24 -0.10 0.00 -1.02 0.00 0.00 32.46 31.74 2d23 n ARG 14 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2d23 s TYR 15 N -1.31 1.40 -0.12 -1.55 -0.85 -1.17 -2.74 117.35 111.02 2d23 s TYR 15 Ca 0.07 -1.02 -0.03 0.00 -0.52 0.00 0.00 57.07 55.58 2d23 s TYR 15 Cb -0.01 -0.81 0.04 0.00 0.38 0.00 0.00 41.96 41.57 2d23 s TYR 15 CO 0.05 -0.18 0.04 0.12 -1.52 0.00 0.00 175.55 174.05 2d23 s PHE 16 N -3.60 0.59 0.33 -3.49 2.19 -1.26 -2.43 117.98 110.31 2d23 s PHE 16 Ca 0.28 -0.33 0.00 0.00 0.33 0.00 0.00 56.93 57.21 2d23 s PHE 16 Cb 0.06 -0.80 -0.00 0.00 -1.31 0.00 0.00 43.02 40.97 2d23 s PHE 16 CO 0.08 -0.42 0.01 0.41 1.83 0.00 0.00 175.22 177.12 2d23 n GLY 17 N 5.17 3.77 3.43 13.12 0.00 0.36 -1.59 105.19 129.45 2d23 n GLY 17 Ca -0.07 -2.30 -0.15 0.00 0.00 0.00 0.00 46.02 43.50 2d23 n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d23 s THR 18 N -2.22 0.00 -0.20 2.61 -1.32 -0.84 -1.00 115.64 112.67 2d23 s THR 18 Ca 0.01 -1.70 -0.09 0.00 -1.21 0.00 0.00 61.69 58.70 2d23 s THR 18 Cb 0.00 -2.55 -0.04 0.00 -1.51 0.00 0.00 72.50 68.40 2d23 s THR 18 CO 0.01 0.00 0.09 0.00 -2.21 0.00 0.00 174.62 172.51 2d23 s ALA 19 N -3.37 3.49 -0.14 11.08 0.00 -1.12 -1.84 121.76 129.86 2d23 s ALA 19 Ca 0.33 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.46 2d23 s ALA 19 Cb 0.01 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 2d23 s ALA 19 CO 0.19 0.07 0.02 0.42 0.00 0.00 0.00 175.76 176.47 2d23 s ILE 20 N 0.55 4.41 -0.26 0.00 -1.09 0.27 -4.19 121.20 120.90 2d23 s ILE 20 Ca 0.05 -0.18 -0.09 0.00 -2.23 0.00 0.00 60.65 58.20 2d23 s ILE 20 Cb -0.12 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.79 2d23 s ILE 20 CO 0.01 0.52 0.11 0.00 -1.23 0.00 0.00 174.94 174.35 2d23 s ALA 21 N -0.08 3.30 0.40 9.38 0.00 -1.26 -1.66 121.76 131.83 2d23 s ALA 21 Ca 0.04 -1.11 0.13 0.00 0.00 0.00 0.00 51.96 51.02 2d23 s ALA 21 Cb -0.13 -2.22 0.95 0.00 0.00 0.00 0.00 23.12 21.73 2d23 s ALA 21 CO 0.02 -0.49 1.90 0.66 0.00 0.00 0.00 175.76 177.84 2d23 h SER 22 N 8.25 0.50 0.35 0.00 4.64 -1.98 -0.46 113.55 124.85 2d23 h SER 22 Ca -0.37 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2d23 h SER 22 Cb 1.18 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2d23 h SER 22 CO 0.57 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 2d23 n GLY 23 N -1.48 -0.89 0.63 -0.77 0.00 -1.26 -2.21 105.19 99.20 2d23 n GLY 23 Ca 0.16 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2d23 n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d23 n LYS 24 N -1.67 1.18 0.00 1.61 5.02 -0.18 -4.46 118.16 119.65 2d23 n LYS 24 Ca 0.02 -1.44 0.05 0.00 -2.02 0.00 0.00 58.31 54.92 2d23 n LYS 24 Cb 0.12 -1.30 0.22 0.00 -0.02 0.00 0.00 35.03 34.05 2d23 n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d23 n LEU 25 N 0.88 0.00 -0.24 -0.35 4.77 -0.94 -1.08 117.00 120.04 2d23 n LEU 25 Ca 0.09 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.66 2d23 n LEU 25 Cb 0.39 -0.47 0.20 0.00 -2.33 0.00 0.00 43.42 41.21 2d23 n LEU 25 CO 0.10 -0.31 0.44 0.61 -1.33 0.00 0.00 177.39 176.90 2d23 n GLY 26 N -0.46 -0.60 3.54 -0.72 0.00 -1.26 -4.81 105.19 100.88 2d23 n GLY 26 Ca 0.03 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 2d23 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d23 s ASP 27 N -2.64 6.40 0.24 1.61 -1.08 -0.24 -4.95 116.67 116.02 2d23 s ASP 27 Ca 0.19 -0.16 -0.06 0.00 -0.52 0.00 0.00 52.55 52.00 2d23 s ASP 27 Cb 0.18 -2.41 0.32 0.00 -1.46 0.00 0.00 42.92 39.56 2d23 s ASP 27 CO 0.61 -1.02 1.86 0.28 0.52 0.00 0.00 175.17 177.42 2d23 h SER 28 N 9.08 0.89 -0.68 -0.34 0.02 -1.87 -0.81 113.55 119.84 2d23 h SER 28 Ca -0.25 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 2d23 h SER 28 Cb 1.08 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.41 2d23 h SER 28 CO 1.00 0.58 0.22 0.00 -1.14 0.00 0.00 176.83 177.50 2d23 h ALA 29 N 1.40 0.89 0.43 3.77 0.00 -1.95 -0.73 119.26 123.06 2d23 h ALA 29 Ca 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2d23 h ALA 29 Cb 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2d23 h ALA 29 CO -0.16 0.55 -0.21 -0.92 0.00 0.00 0.00 179.25 178.52 2d23 h TYR 30 N 0.99 -0.53 0.00 0.00 3.20 -1.73 -2.92 116.97 115.98 2d23 h TYR 30 Ca 0.22 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 2d23 h TYR 30 Cb 0.28 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2d23 h TYR 30 CO 0.02 -0.25 -0.23 1.79 -1.64 0.00 0.00 178.16 177.85 2d23 h THR 31 N -0.75 0.80 -0.36 1.81 1.35 -1.15 -1.30 112.91 113.32 2d23 h THR 31 Ca -0.06 -0.94 -0.03 0.00 -0.55 0.00 0.00 66.41 64.84 2d23 h THR 31 Cb 0.53 1.57 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 2d23 h THR 31 CO 0.10 0.23 0.12 0.74 -0.25 0.00 0.00 175.52 176.45 2d23 h THR 32 N 0.00 1.21 0.07 6.82 2.02 -1.07 -0.49 112.91 121.47 2d23 h THR 32 Ca -0.00 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 2d23 h THR 32 Cb 0.55 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2d23 h THR 32 CO 0.03 0.23 -0.03 0.40 0.37 0.00 0.00 175.52 176.52 2d23 h ILE 33 N 0.43 1.21 -0.52 3.11 2.04 -1.31 -3.00 117.51 119.47 2d23 h ILE 33 Ca 0.12 -1.12 0.05 0.00 1.00 0.00 0.00 64.86 64.91 2d23 h ILE 33 Cb 0.24 1.92 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 2d23 h ILE 33 CO -0.00 0.27 0.25 0.00 0.00 0.00 0.00 178.15 178.66 2d23 h ALA 34 N 0.24 0.66 -0.11 1.87 0.00 -1.23 -0.35 119.26 120.35 2d23 h ALA 34 Ca -0.01 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2d23 h ALA 34 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2d23 h ALA 34 CO 0.02 -0.12 -0.46 0.66 0.00 0.00 0.00 179.25 179.35 2d23 h SER 35 N 0.47 0.28 0.05 0.00 4.64 -1.20 -3.03 113.55 114.77 2d23 h SER 35 Ca 0.24 -0.13 -0.26 0.00 -0.47 0.00 0.00 61.79 61.17 2d23 h SER 35 Cb 0.17 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2d23 h SER 35 CO -0.18 0.71 -1.03 -0.09 -0.87 0.00 0.00 176.83 175.37 2d23 h ARG 36 N 0.22 0.61 0.00 4.77 2.43 -1.30 -3.40 114.38 117.71 2d23 h ARG 36 Ca 0.01 -0.72 -0.14 0.00 -0.81 0.00 0.00 59.98 58.32 2d23 h ARG 36 Cb 0.90 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2d23 h ARG 36 CO 0.07 1.31 -1.43 0.39 -1.51 0.00 0.00 179.97 178.80 2d23 n GLU 37 N -3.91 0.62 -4.42 0.20 -0.58 -0.18 -4.80 120.64 107.57 2d23 n GLU 37 Ca -0.12 0.17 -0.30 0.00 -0.42 0.00 0.00 57.16 56.50 2d23 n GLU 37 Cb 0.88 -1.78 -0.12 0.00 -0.57 0.00 0.00 31.44 29.85 2d23 n GLU 37 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2d23 s PHE 38 N -3.01 2.46 -0.09 -0.32 0.08 -1.15 -0.51 117.98 115.45 2d23 s PHE 38 Ca -0.03 -0.31 0.13 0.00 0.12 0.00 0.00 56.93 56.84 2d23 s PHE 38 Cb 0.09 -1.34 0.20 0.00 -0.57 0.00 0.00 43.02 41.40 2d23 s PHE 38 CO 0.81 0.34 1.09 0.27 -0.10 0.00 0.00 175.22 177.63 2d23 n ASN 39 N 1.00 1.84 -3.77 1.36 0.23 -0.62 -4.79 115.26 110.53 2d23 n ASN 39 Ca -0.16 -2.71 -0.13 0.00 -0.53 0.00 0.00 54.58 51.05 2d23 n ASN 39 Cb 0.53 -0.32 -0.12 0.00 -2.08 0.00 0.00 39.78 37.78 2d23 n ASN 39 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 2d23 s MET 40 N -2.07 0.24 0.01 -3.83 0.00 -1.24 -2.00 119.30 110.40 2d23 s MET 40 Ca 0.22 0.41 0.05 0.00 0.00 0.00 0.00 55.69 56.36 2d23 s MET 40 Cb 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 34.83 35.03 2d23 s MET 40 CO 0.02 -0.09 -0.14 0.08 0.00 0.00 0.00 175.02 174.89 2d23 s VAL 41 N 0.59 1.14 -0.06 10.11 1.01 -0.21 -1.98 120.40 131.01 2d23 s VAL 41 Ca -0.04 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2d23 s VAL 41 Cb -0.05 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.35 2d23 s VAL 41 CO -0.03 0.23 -0.16 -0.89 0.00 0.00 0.00 175.10 174.25 2d23 s THR 42 N -0.49 1.37 -0.04 3.92 2.01 -0.77 -0.66 115.64 120.98 2d23 s THR 42 Ca 0.05 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.10 2d23 s THR 42 Cb -0.06 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 2d23 s THR 42 CO 0.00 0.40 1.31 0.00 -0.69 0.00 0.00 174.62 175.64 2d23 s ALA 43 N 0.32 3.55 0.38 7.40 0.00 -1.26 -0.56 121.76 131.59 2d23 s ALA 43 Ca -0.10 0.74 0.06 0.00 0.00 0.00 0.00 51.96 52.66 2d23 s ALA 43 Cb -0.14 -3.56 0.77 0.00 0.00 0.00 0.00 23.12 20.19 2d23 s ALA 43 CO 0.04 -0.87 1.99 1.49 0.00 0.00 0.00 175.76 178.40 2d23 h GLU 44 N 7.72 0.51 0.00 0.00 4.81 -1.64 -3.40 114.58 122.57 2d23 h GLU 44 Ca -0.35 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2d23 h GLU 44 Cb 1.17 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2d23 h GLU 44 CO 0.90 0.42 0.00 0.09 -0.73 0.00 0.00 179.01 179.69 2d23 n ASN 45 N -4.39 0.00 0.28 1.04 3.02 -1.26 -4.95 115.26 108.99 2d23 n ASN 45 Ca 0.02 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.71 2d23 n ASN 45 Cb 0.14 0.00 0.76 0.00 -0.61 0.00 0.00 39.78 40.06 2d23 n ASN 45 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2d23 h GLU 46 N 0.00 0.00 -0.24 3.52 3.07 -1.89 -1.89 114.58 117.15 2d23 h GLU 46 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d23 h GLU 46 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2d23 h GLU 46 CO 0.00 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.28 2d23 n MET 47 N -2.66 2.86 -1.47 2.33 2.81 -1.25 -3.47 117.12 116.27 2d23 n MET 47 Ca -0.02 -2.01 -0.29 0.00 -1.81 0.00 0.00 57.70 53.57 2d23 n MET 47 Cb 0.27 -1.27 0.12 0.00 -0.71 0.00 0.00 33.22 31.64 2d23 n MET 47 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2d23 s LYS 48 N -1.24 1.45 0.14 0.03 1.02 -0.71 -3.32 119.74 117.10 2d23 s LYS 48 Ca 0.20 0.51 -0.23 0.00 0.02 0.00 0.00 55.97 56.47 2d23 s LYS 48 Cb 0.12 -1.86 -0.01 0.00 -0.52 0.00 0.00 37.83 35.56 2d23 s LYS 48 CO 0.11 -2.03 1.65 0.82 -0.92 0.00 0.00 175.35 174.98 2d23 h ILE 49 N -1.38 0.49 -0.27 2.17 2.04 -1.78 -1.54 117.51 117.24 2d23 h ILE 49 Ca -0.49 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 2d23 h ILE 49 Cb 1.30 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2d23 h ILE 49 CO 0.60 0.00 0.05 -2.24 0.00 0.00 0.00 178.15 176.56 2d23 h ASP 50 N -0.25 0.36 1.01 1.72 2.03 -1.81 0.01 116.42 119.49 2d23 h ASP 50 Ca 0.10 -0.04 -0.16 0.00 -0.73 0.00 0.00 57.03 56.20 2d23 h ASP 50 Cb 0.40 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 38.79 2d23 h ASP 50 CO -0.29 0.38 -0.77 0.00 -1.03 0.00 0.00 179.24 177.54 2d23 h ALA 51 N 1.67 0.59 0.00 4.15 0.00 -1.75 -3.17 119.26 120.76 2d23 h ALA 51 Ca 0.09 -0.70 -0.16 0.00 0.00 0.00 0.00 54.91 54.15 2d23 h ALA 51 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2d23 h ALA 51 CO -0.00 0.96 -1.77 0.25 0.00 0.00 0.00 179.25 178.69 2d23 n THR 52 N -3.43 0.88 -3.21 0.00 -2.24 -0.61 -4.57 114.28 101.09 2d23 n THR 52 Ca 0.00 -0.67 -0.24 0.00 -2.27 0.00 0.00 64.05 60.87 2d23 n THR 52 Cb 0.80 -0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 68.51 2d23 n THR 52 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2d23 n GLU 53 N -2.67 0.70 -0.04 -0.78 2.13 -0.04 -0.13 120.64 119.81 2d23 n GLU 53 Ca -0.13 -3.24 0.10 0.00 0.66 0.00 0.00 57.16 54.55 2d23 n GLU 53 Cb 0.82 -1.27 0.49 0.00 0.27 0.00 0.00 31.44 31.76 2d23 n GLU 53 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2d23 h PRO 54 N 4.14 0.40 -4.61 5.31 0.13 -1.61 -3.40 132.00 132.37 2d23 h PRO 54 Ca 0.09 -0.02 -0.45 0.00 -0.87 0.00 0.00 66.00 64.74 2d23 h PRO 54 Cb 0.88 -0.09 -0.32 0.00 0.13 0.00 0.00 31.00 31.60 2d23 h PRO 54 CO 0.46 0.27 -0.80 -0.65 -0.23 0.00 0.00 178.00 177.05 2d23 s GLN 55 N -5.39 1.15 -0.06 0.86 1.11 -1.23 -4.73 119.66 111.37 2d23 s GLN 55 Ca -0.08 -0.33 -0.39 0.00 0.01 0.00 0.00 55.36 54.57 2d23 s GLN 55 Cb 0.19 -1.04 -0.17 0.00 -1.01 0.00 0.00 33.01 30.97 2d23 s GLN 55 CO 0.74 0.10 1.41 -2.13 0.01 0.00 0.00 175.29 175.41 2d23 n ARG 56 N 3.43 0.85 -0.46 2.91 0.63 -1.26 0.12 116.66 122.88 2d23 n ARG 56 Ca -0.20 0.31 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 2d23 n ARG 56 Cb 0.53 -1.92 0.00 0.00 0.45 0.00 0.00 32.46 31.52 2d23 n ARG 56 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d23 n GLY 57 N 2.85 1.49 3.15 5.14 0.00 -1.26 -4.93 105.19 111.64 2d23 n GLY 57 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2d23 n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d23 s GLN 58 N -0.12 2.72 0.18 1.61 -1.52 0.32 -5.07 119.66 117.77 2d23 s GLN 58 Ca 0.00 -2.40 -0.21 0.00 -1.95 0.00 0.00 55.36 50.80 2d23 s GLN 58 Cb 0.00 -3.87 -0.08 0.00 -0.22 0.00 0.00 33.01 28.84 2d23 s GLN 58 CO 0.00 -1.19 0.70 -0.06 -0.25 0.00 0.00 175.29 174.49 2d23 s PHE 59 N 0.20 3.74 -0.22 0.91 0.08 -1.26 -3.56 117.98 117.85 2d23 s PHE 59 Ca 0.15 1.42 -0.02 0.00 0.12 0.00 0.00 56.93 58.60 2d23 s PHE 59 Cb -0.19 -2.62 0.07 0.00 -0.57 0.00 0.00 43.02 39.70 2d23 s PHE 59 CO -0.04 0.42 0.04 1.21 -0.10 0.00 0.00 175.22 176.75 2d23 s ASN 60 N -1.45 3.23 -0.20 1.36 3.84 0.82 -4.97 114.94 117.57 2d23 s ASN 60 Ca 0.39 -1.02 0.15 0.00 0.21 0.00 0.00 52.86 52.59 2d23 s ASN 60 Cb -0.19 -0.70 0.67 0.00 -0.55 0.00 0.00 41.25 40.49 2d23 s ASN 60 CO 0.22 -0.32 1.58 0.49 -2.79 0.00 0.00 177.10 176.27 2d23 n PHE 61 N 4.98 1.48 0.32 0.43 3.72 -1.26 -4.08 117.46 123.05 2d23 n PHE 61 Ca -0.08 -0.80 -0.18 0.00 -0.05 0.00 0.00 57.45 56.34 2d23 n PHE 61 Cb 0.46 -0.41 -0.09 0.00 -0.94 0.00 0.00 39.48 38.50 2d23 n PHE 61 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2d23 h SER 62 N 2.86 -1.21 -0.20 4.37 0.87 -1.94 0.16 113.55 118.46 2d23 h SER 62 Ca 0.00 0.09 -0.15 0.00 -1.23 0.00 0.00 61.79 60.50 2d23 h SER 62 Cb 1.70 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 64.03 2d23 h SER 62 CO 0.35 -0.65 -0.41 0.00 -0.53 0.00 0.00 176.83 175.59 2d23 h ALA 63 N -0.78 0.70 -0.43 6.23 0.00 -1.87 -2.48 119.26 120.62 2d23 h ALA 63 Ca -0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2d23 h ALA 63 Cb 0.84 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2d23 h ALA 63 CO -0.01 0.67 0.14 0.78 0.00 0.00 0.00 179.25 180.83 2d23 h GLY 64 N 0.92 0.72 1.80 0.00 0.00 -1.57 -2.81 103.07 102.12 2d23 h GLY 64 Ca 0.05 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 2d23 h GLY 64 CO 0.09 0.39 -0.39 -0.55 0.00 0.00 0.00 176.54 176.09 2d23 h ASP 65 N 0.55 0.24 -0.79 0.19 3.32 -0.67 -0.97 116.42 118.29 2d23 h ASP 65 Ca 0.14 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2d23 h ASP 65 Cb 0.26 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 2d23 h ASP 65 CO -0.01 0.61 0.31 -0.09 -1.72 0.00 0.00 179.24 178.35 2d23 h ARG 66 N 0.20 1.19 -0.02 3.56 2.43 -1.27 0.26 114.38 120.72 2d23 h ARG 66 Ca 0.02 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2d23 h ARG 66 Cb 0.78 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2d23 h ARG 66 CO 0.06 0.96 -0.08 0.28 -1.51 0.00 0.00 179.97 179.68 2d23 h VAL 67 N 1.16 1.48 -0.55 0.20 2.07 -1.29 -2.43 116.25 116.89 2d23 h VAL 67 Ca 0.26 -1.53 0.06 0.00 0.82 0.00 0.00 66.70 66.32 2d23 h VAL 67 Cb 0.22 2.44 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 2d23 h VAL 67 CO -0.02 0.41 0.25 0.22 0.02 0.00 0.00 177.57 178.45 2d23 h TYR 68 N -0.49 0.45 -0.55 1.57 3.20 -1.00 -0.51 116.97 119.65 2d23 h TYR 68 Ca -0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2d23 h TYR 68 Cb 0.71 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2d23 h TYR 68 CO 0.14 0.19 0.10 -0.91 -1.64 0.00 0.00 178.16 176.04 2d23 h ASN 69 N 0.47 0.86 -0.63 -2.11 2.35 -0.55 -1.67 115.58 114.30 2d23 h ASN 69 Ca 0.25 -0.25 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2d23 h ASN 69 Cb 0.22 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2d23 h ASN 69 CO -0.21 0.90 0.41 -0.25 -1.65 0.00 0.00 177.43 176.63 2d23 h TRP 70 N 0.79 0.77 0.95 1.19 7.01 -0.95 0.54 115.95 126.25 2d23 h TRP 70 Ca 0.17 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.14 2d23 h TRP 70 Cb 0.39 -0.26 0.01 0.00 -2.10 0.00 0.00 29.16 27.20 2d23 h TRP 70 CO 0.03 0.47 -0.49 0.00 -2.79 0.00 0.00 178.44 175.66 2d23 h ALA 71 N 1.25 -1.33 -0.90 2.65 0.00 -0.81 -1.97 119.26 118.15 2d23 h ALA 71 Ca 0.24 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2d23 h ALA 71 Cb -0.06 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2d23 h ALA 71 CO -0.07 -1.25 0.59 0.28 0.00 0.00 0.00 179.25 178.80 2d23 h VAL 72 N -1.32 1.21 0.00 0.00 2.07 -1.23 0.81 116.25 117.80 2d23 h VAL 72 Ca -0.13 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2d23 h VAL 72 Cb 1.02 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2d23 h VAL 72 CO 0.19 0.22 -0.07 1.56 0.02 0.00 0.00 177.57 179.49 2d23 h GLN 73 N 1.20 0.00 -0.40 1.57 1.08 -0.84 -2.22 115.11 115.51 2d23 h GLN 73 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2d23 h GLN 73 Cb -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2d23 h GLN 73 CO -0.08 0.07 0.00 0.09 -0.95 0.00 0.00 178.83 177.95 2d23 n ASN 74 N -3.59 4.60 -0.29 1.46 3.02 -0.59 -4.97 115.26 114.90 2d23 n ASN 74 Ca -0.02 -2.94 -0.03 0.00 -0.03 0.00 0.00 54.58 51.56 2d23 n ASN 74 Cb 0.18 -0.59 -0.01 0.00 -0.61 0.00 0.00 39.78 38.75 2d23 n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d23 n GLY 75 N 0.00 0.47 3.49 7.41 0.00 -0.83 -5.00 105.19 110.73 2d23 n GLY 75 Ca 0.24 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 2d23 n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d23 s LYS 76 N -3.05 2.26 0.95 1.61 3.01 0.18 -4.80 119.74 119.89 2d23 s LYS 76 Ca 0.00 -0.87 -0.14 0.00 -1.01 0.00 0.00 55.97 53.95 2d23 s LYS 76 Cb 0.00 -2.29 0.21 0.00 -1.01 0.00 0.00 37.83 34.74 2d23 s LYS 76 CO 0.00 0.57 1.30 -0.65 0.51 0.00 0.00 175.35 177.07 2d23 s GLN 77 N -1.30 0.56 -0.00 1.68 -0.21 -0.85 -3.20 119.66 116.34 2d23 s GLN 77 Ca 0.15 -0.66 0.02 0.00 0.02 0.00 0.00 55.36 54.89 2d23 s GLN 77 Cb -0.11 -1.91 -0.01 0.00 1.00 0.00 0.00 33.01 31.98 2d23 s GLN 77 CO 0.05 -2.41 -0.07 0.08 -2.12 0.00 0.00 175.29 170.81 2d23 s VAL 78 N -3.82 0.59 -0.24 1.09 1.01 -1.26 -1.04 120.40 116.73 2d23 s VAL 78 Ca 0.75 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 2d23 s VAL 78 Cb -0.03 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 2d23 s VAL 78 CO 0.52 0.14 0.07 -0.13 0.00 0.00 0.00 175.10 175.71 2d23 s ARG 79 N -0.23 3.72 0.14 2.72 0.52 0.16 -2.15 118.95 123.83 2d23 s ARG 79 Ca 0.02 -0.45 -0.30 0.00 -0.52 0.00 0.00 55.73 54.48 2d23 s ARG 79 Cb -0.03 -3.31 -0.07 0.00 0.52 0.00 0.00 34.95 32.06 2d23 s ARG 79 CO -0.00 -0.10 1.11 0.20 0.02 0.00 0.00 175.30 176.53 2d23 s GLY 80 N 1.38 2.76 -0.20 -3.53 0.00 0.30 -4.25 107.32 103.78 2d23 s GLY 80 Ca 0.05 0.80 -0.05 0.00 0.00 0.00 0.00 44.72 45.52 2d23 s GLY 80 CO 0.04 1.74 0.35 -1.58 0.00 0.00 0.00 173.10 173.64 2d23 s HIS 81 N 0.14 -0.67 0.03 1.90 5.04 -1.26 -0.37 115.29 120.10 2d23 s HIS 81 Ca 0.52 1.02 0.00 0.00 -1.54 0.00 0.00 55.06 55.06 2d23 s HIS 81 Cb -0.29 0.06 -0.02 0.00 0.04 0.00 0.00 32.58 32.37 2d23 s HIS 81 CO 0.33 -0.55 -0.03 0.99 -2.34 0.00 0.00 174.74 173.14 2d23 s THR 82 N 2.52 0.18 -0.02 0.89 2.01 -1.21 -3.15 115.64 116.85 2d23 s THR 82 Ca 0.05 -1.11 -0.09 0.00 0.31 0.00 0.00 61.69 60.85 2d23 s THR 82 Cb -0.14 -0.55 -0.30 0.00 0.01 0.00 0.00 72.50 71.52 2d23 s THR 82 CO -0.13 -0.59 0.76 -0.07 -0.69 0.00 0.00 174.62 173.90 2d23 h LEU 83 N 4.32 0.58 -6.85 4.42 3.38 -1.41 -3.35 115.31 116.41 2d23 h LEU 83 Ca -0.33 -0.82 -0.27 0.00 0.09 0.00 0.00 57.88 56.55 2d23 h LEU 83 Cb 1.20 -0.19 -0.34 0.00 0.09 0.00 0.00 40.66 41.41 2d23 h LEU 83 CO 0.46 1.68 -0.59 0.00 0.09 0.00 0.00 178.44 180.08 2d23 s ALA 84 N -2.59 -0.43 0.13 1.53 0.00 0.79 -4.72 121.76 116.47 2d23 s ALA 84 Ca -0.13 0.49 -0.25 0.00 0.00 0.00 0.00 51.96 52.07 2d23 s ALA 84 Cb 0.06 -1.28 0.07 0.00 0.00 0.00 0.00 23.12 21.97 2d23 s ALA 84 CO 0.86 -1.06 0.81 1.67 0.00 0.00 0.00 175.76 178.04 2d23 s TRP 85 N 2.37 -0.31 0.23 0.00 1.48 -1.26 -3.15 118.94 118.30 2d23 s TRP 85 Ca 0.06 0.05 0.16 0.00 -1.06 0.00 0.00 56.10 55.31 2d23 s TRP 85 Cb -0.15 0.60 0.60 0.00 -1.16 0.00 0.00 33.47 33.36 2d23 s TRP 85 CO -0.11 -0.82 1.71 1.12 -4.06 0.00 0.00 176.95 174.79 2d23 h HIS 86 N 2.00 0.00 -3.80 1.66 2.07 -1.89 -3.45 115.15 111.75 2d23 h HIS 86 Ca -0.25 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 56.78 2d23 h HIS 86 Cb 1.26 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.24 2d23 h HIS 86 CO 0.31 0.45 0.16 0.45 -3.07 0.00 0.00 177.93 176.23 2d23 s SER 87 N -6.62 6.60 -1.61 3.10 0.15 -1.26 -4.31 113.70 109.76 2d23 s SER 87 Ca -0.01 1.25 -0.16 0.00 0.70 0.00 0.00 55.95 57.74 2d23 s SER 87 Cb 0.12 -2.37 0.12 0.00 -1.71 0.00 0.00 66.02 62.18 2d23 s SER 87 CO 0.71 -0.39 0.88 0.00 1.20 0.00 0.00 173.24 175.64 2d23 n GLN 88 N -1.13 -4.35 -2.96 5.44 6.02 -1.26 -4.88 117.38 114.26 2d23 n GLN 88 Ca 0.03 0.49 -0.34 0.00 -0.01 0.00 0.00 57.00 57.17 2d23 n GLN 88 Cb 0.54 -5.28 -0.06 0.00 1.02 0.00 0.00 30.24 26.45 2d23 n GLN 88 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d23 s GLN 89 N -6.76 4.25 0.69 -1.09 -0.21 -1.26 -2.95 119.66 112.33 2d23 s GLN 89 Ca 0.68 0.99 -0.14 0.00 0.02 0.00 0.00 55.36 56.91 2d23 s GLN 89 Cb -0.36 -2.54 0.02 0.00 1.00 0.00 0.00 33.01 31.13 2d23 s GLN 89 CO 0.88 0.18 1.11 -1.25 -2.12 0.00 0.00 175.29 174.09 2d23 s PRO 90 N -2.62 2.62 0.17 2.91 0.04 -1.26 -4.75 135.00 132.11 2d23 s PRO 90 Ca 0.53 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.69 2d23 s PRO 90 Cb -0.13 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.52 2d23 s PRO 90 CO 0.18 -1.39 1.57 0.78 0.04 0.00 0.00 177.00 178.18 2d23 h GLY 91 N -0.25 -0.45 0.37 0.56 0.00 -1.94 -1.04 103.07 100.31 2d23 h GLY 91 Ca -0.46 0.56 0.13 0.00 0.00 0.00 0.00 47.33 47.56 2d23 h GLY 91 CO 0.53 -0.16 0.49 0.11 0.00 0.00 0.00 176.54 177.51 2d23 h TRP 92 N -0.22 0.88 -0.07 5.60 5.08 -1.92 -1.47 115.95 123.83 2d23 h TRP 92 Ca 0.18 0.03 -0.12 0.00 1.08 0.00 0.00 58.89 60.06 2d23 h TRP 92 Cb 0.56 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 26.45 2d23 h TRP 92 CO -0.71 0.29 -0.51 1.98 -1.28 0.00 0.00 178.44 178.21 2d23 h MET 93 N 0.75 0.20 0.00 0.12 4.05 -1.63 -2.96 114.93 115.46 2d23 h MET 93 Ca 0.45 -0.11 -0.05 0.00 -0.28 0.00 0.00 59.70 59.71 2d23 h MET 93 Cb 0.54 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 2d23 h MET 93 CO -0.31 0.66 -0.24 1.96 0.23 0.00 0.00 176.91 179.22 2d23 h GLN 94 N 0.16 0.00 -0.22 0.39 4.20 -0.15 -2.01 115.11 117.48 2d23 h GLN 94 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2d23 h GLN 94 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2d23 h GLN 94 CO 0.08 0.24 0.00 -1.13 -0.67 0.00 0.00 178.83 177.34 2d23 n SER 95 N -4.22 1.55 -4.96 1.46 3.41 -1.05 -4.89 113.62 104.93 2d23 n SER 95 Ca -0.02 -1.82 -0.22 0.00 -0.26 0.00 0.00 58.87 56.55 2d23 n SER 95 Cb 0.29 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 2d23 n SER 95 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d23 s LEU 96 N -1.31 4.13 0.23 1.04 1.43 -0.76 -5.11 118.68 118.34 2d23 s LEU 96 Ca 0.27 0.18 -0.22 0.00 -1.03 0.00 0.00 54.13 53.32 2d23 s LEU 96 Cb 0.14 -3.01 0.04 0.00 0.03 0.00 0.00 46.19 43.39 2d23 s LEU 96 CO 0.20 -0.23 0.84 -0.44 0.23 0.00 0.00 176.35 176.96 2d23 s SER 97 N -4.04 -0.19 0.79 2.29 0.01 -1.26 -4.87 113.70 106.42 2d23 s SER 97 Ca 0.38 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2d23 s SER 97 Cb -0.09 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2d23 s SER 97 CO 0.32 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2d23 n GLY 98 N -0.48 0.98 0.37 3.44 0.00 -1.26 -2.20 105.19 106.04 2d23 n GLY 98 Ca -0.05 -0.63 0.15 0.00 0.00 0.00 0.00 46.02 45.49 2d23 n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d23 h SER 99 N 6.20 0.35 0.43 1.61 4.64 -1.97 0.14 113.55 124.94 2d23 h SER 99 Ca 0.00 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 2d23 h SER 99 Cb 0.00 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2d23 h SER 99 CO 0.00 0.19 -0.38 0.71 -0.87 0.00 0.00 176.83 176.48 2d23 h THR 100 N 0.38 1.21 0.01 2.95 1.35 -1.97 -0.51 112.91 116.33 2d23 h THR 100 Ca 0.34 -1.32 -0.12 0.00 -0.55 0.00 0.00 66.41 64.75 2d23 h THR 100 Cb 0.79 1.73 0.01 0.00 -1.73 0.00 0.00 68.15 68.95 2d23 h THR 100 CO -0.10 0.37 -0.49 0.25 -0.25 0.00 0.00 175.52 175.30 2d23 h LEU 101 N 0.00 0.42 -0.65 3.87 5.85 -0.28 -1.80 115.31 122.71 2d23 h LEU 101 Ca -0.00 -0.79 0.06 0.00 0.84 0.00 0.00 57.88 57.99 2d23 h LEU 101 Cb 0.70 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2d23 h LEU 101 CO 0.05 1.15 0.35 -0.09 -0.34 0.00 0.00 178.44 179.56 2d23 h ARG 102 N -0.27 0.62 -0.48 1.25 9.65 -1.05 0.37 114.38 124.47 2d23 h ARG 102 Ca -0.06 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.70 2d23 h ARG 102 Cb 1.24 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.66 2d23 h ARG 102 CO 0.10 0.41 -0.03 0.37 2.80 0.00 0.00 179.97 183.61 2d23 h GLN 103 N 0.64 0.81 -0.54 0.20 5.75 -1.13 -0.95 115.11 119.90 2d23 h GLN 103 Ca 0.30 -0.24 -0.10 0.00 -0.15 0.00 0.00 58.65 58.47 2d23 h GLN 103 Cb 0.22 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 2d23 h GLN 103 CO -0.20 0.84 -0.06 0.00 -2.65 0.00 0.00 178.83 176.76 2d23 h ALA 104 N 1.21 0.89 -0.34 3.38 0.00 -0.24 0.65 119.26 124.81 2d23 h ALA 104 Ca 0.14 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2d23 h ALA 104 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2d23 h ALA 104 CO 0.03 0.65 0.09 1.98 0.00 0.00 0.00 179.25 182.00 2d23 h MET 105 N 0.87 0.53 -0.50 0.00 1.85 0.10 -0.16 114.93 117.62 2d23 h MET 105 Ca 0.15 -0.12 -0.05 0.00 -0.61 0.00 0.00 59.70 59.07 2d23 h MET 105 Cb 0.59 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.52 2d23 h MET 105 CO 0.04 0.58 0.12 0.82 -0.40 0.00 0.00 176.91 178.06 2d23 h ILE 106 N 0.39 1.24 -0.63 1.77 2.04 -1.00 -1.91 117.51 119.41 2d23 h ILE 106 Ca 0.11 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 2d23 h ILE 106 Cb 0.27 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2d23 h ILE 106 CO -0.00 0.31 0.19 0.44 0.00 0.00 0.00 178.15 179.08 2d23 h ASP 107 N 0.69 0.90 -0.31 1.72 3.32 -0.70 -1.60 116.42 120.44 2d23 h ASP 107 Ca 0.16 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2d23 h ASP 107 Cb 0.34 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2d23 h ASP 107 CO 0.00 0.85 0.06 -0.74 -1.72 0.00 0.00 179.24 177.70 2d23 h HIS 108 N 0.93 0.52 0.06 4.55 2.76 -0.78 -0.96 115.15 122.24 2d23 h HIS 108 Ca 0.21 -0.07 0.01 0.00 -2.20 0.00 0.00 60.37 58.32 2d23 h HIS 108 Cb 0.28 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2d23 h HIS 108 CO 0.02 0.57 -0.10 0.82 -1.30 0.00 0.00 177.93 177.94 2d23 h ILE 109 N 0.33 0.77 -0.90 6.26 2.04 -1.09 -1.10 117.51 123.82 2d23 h ILE 109 Ca 0.09 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.97 2d23 h ILE 109 Cb 0.32 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2d23 h ILE 109 CO 0.00 0.00 0.60 0.78 0.00 0.00 0.00 178.15 179.53 2d23 h ASN 110 N -0.19 1.03 -0.11 1.72 2.35 -1.22 -0.56 115.58 118.59 2d23 h ASN 110 Ca 0.02 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2d23 h ASN 110 Cb 0.21 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 2d23 h ASN 110 CO -0.06 0.74 -0.03 1.23 -1.65 0.00 0.00 177.43 177.67 2d23 h GLY 111 N 1.21 0.22 0.51 2.83 0.00 -0.83 -1.05 103.07 105.97 2d23 h GLY 111 Ca 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2d23 h GLY 111 CO -0.07 0.17 -0.05 -2.08 0.00 0.00 0.00 176.54 174.50 2d23 h VAL 112 N -0.11 1.09 -0.39 4.60 2.07 -1.07 -2.50 116.25 119.93 2d23 h VAL 112 Ca 0.03 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 2d23 h VAL 112 Cb 0.44 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2d23 h VAL 112 CO 0.01 0.24 0.11 0.24 0.02 0.00 0.00 177.57 178.19 2d23 h MET 113 N -0.64 0.57 -0.68 1.57 2.07 -1.22 -2.07 114.93 114.54 2d23 h MET 113 Ca -0.02 -0.09 -0.02 0.00 -2.07 0.00 0.00 59.70 57.50 2d23 h MET 113 Cb 0.50 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 30.10 2d23 h MET 113 CO 0.03 0.51 0.33 0.78 1.07 0.00 0.00 176.91 179.63 2d23 h GLY 114 N 0.77 1.05 1.02 8.32 0.00 -1.19 0.28 103.07 113.32 2d23 h GLY 114 Ca 0.13 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2d23 h GLY 114 CO -0.01 0.49 0.59 0.84 0.00 0.00 0.00 176.54 178.45 2d23 h HIS 115 N 0.94 1.24 -0.53 5.60 6.17 -0.92 -2.86 115.15 124.79 2d23 h HIS 115 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.32 2d23 h HIS 115 Cb 0.11 -0.41 0.00 0.00 2.52 0.00 0.00 27.41 29.63 2d23 h HIS 115 CO 0.00 0.81 0.00 0.66 0.71 0.00 0.00 177.93 180.11 2d23 n TYR 116 N -4.37 1.48 -1.67 5.26 4.01 -0.96 -5.03 117.16 115.87 2d23 n TYR 116 Ca 0.11 -0.69 -0.56 0.00 -0.16 0.00 0.00 57.90 56.59 2d23 n TYR 116 Cb 0.05 -0.32 -0.07 0.00 -0.31 0.00 0.00 39.34 38.69 2d23 n TYR 116 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2d23 n LYS 117 N 0.61 1.08 -0.95 -0.72 4.81 0.96 -1.10 118.16 122.85 2d23 n LYS 117 Ca 0.24 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 2d23 n LYS 117 Cb 0.95 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.94 2d23 n LYS 117 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d23 n GLY 118 N 3.62 0.82 0.39 3.14 0.00 -1.26 -4.85 105.19 107.06 2d23 n GLY 118 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 2d23 n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d23 n LYS 119 N -2.06 1.04 -4.50 1.61 5.02 -0.25 -4.98 118.16 114.03 2d23 n LYS 119 Ca 0.00 -1.02 -0.34 0.00 -2.02 0.00 0.00 58.31 54.94 2d23 n LYS 119 Cb 0.01 -1.19 -0.14 0.00 -0.02 0.00 0.00 35.03 33.70 2d23 n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d23 s ILE 120 N -1.10 3.39 0.01 -0.18 -1.09 -1.24 -4.68 121.20 116.31 2d23 s ILE 120 Ca 0.12 -0.53 -0.22 0.00 -2.23 0.00 0.00 60.65 57.79 2d23 s ILE 120 Cb 0.09 -2.47 -0.17 0.00 -1.58 0.00 0.00 42.46 38.33 2d23 s ILE 120 CO 0.18 0.50 1.26 0.00 -1.23 0.00 0.00 174.94 175.65 2d23 h ALA 121 N 6.94 0.15 -3.34 9.38 0.00 -1.79 -3.39 119.26 127.20 2d23 h ALA 121 Ca -0.30 -0.36 -0.20 0.00 0.00 0.00 0.00 54.91 54.05 2d23 h ALA 121 Cb 1.20 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.72 2d23 h ALA 121 CO 0.59 0.07 -0.70 -0.65 0.00 0.00 0.00 179.25 178.56 2d23 s GLN 122 N -4.00 0.16 -0.08 0.00 -0.21 -1.23 -1.82 119.66 112.49 2d23 s GLN 122 Ca -0.15 -0.28 0.04 0.00 0.02 0.00 0.00 55.36 54.99 2d23 s GLN 122 Cb 0.04 0.06 0.00 0.00 1.00 0.00 0.00 33.01 34.11 2d23 s GLN 122 CO 0.75 -0.03 -0.20 -1.58 -2.12 0.00 0.00 175.29 172.10 2d23 s TRP 123 N -0.70 2.17 -0.91 0.91 0.52 -0.22 0.11 118.94 120.82 2d23 s TRP 123 Ca -0.08 -0.82 -0.20 0.00 0.02 0.00 0.00 56.10 55.03 2d23 s TRP 123 Cb -0.05 -1.47 0.11 0.00 -1.15 0.00 0.00 33.47 30.91 2d23 s TRP 123 CO -0.00 -0.33 1.16 -0.51 0.02 0.00 0.00 176.95 177.29 2d23 s ASP 124 N 0.32 6.54 0.04 2.95 1.01 0.51 -0.79 116.67 127.24 2d23 s ASP 124 Ca -0.14 -1.79 -0.26 0.00 0.71 0.00 0.00 52.55 51.07 2d23 s ASP 124 Cb -0.16 -2.43 -0.17 0.00 1.01 0.00 0.00 42.92 41.17 2d23 s ASP 124 CO 0.06 -1.20 1.45 0.58 0.21 0.00 0.00 175.17 176.28 2d23 h VAL 125 N 6.02 0.83 -4.21 -1.27 2.07 -1.65 -2.03 116.25 116.01 2d23 h VAL 125 Ca 0.10 -0.41 -0.56 0.00 0.82 0.00 0.00 66.70 66.65 2d23 h VAL 125 Cb 1.03 1.07 -0.27 0.00 -1.52 0.00 0.00 31.29 31.60 2d23 h VAL 125 CO 1.17 0.09 -0.83 -0.69 0.02 0.00 0.00 177.57 177.33 2d23 s VAL 126 N -5.28 1.53 0.08 2.57 1.01 -1.24 -0.15 120.40 118.92 2d23 s VAL 126 Ca -0.15 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.68 2d23 s VAL 126 Cb 0.03 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2d23 s VAL 126 CO 0.61 0.24 0.24 -0.94 0.00 0.00 0.00 175.10 175.25 2d23 s SER 127 N -0.94 0.02 -1.43 3.32 1.04 -1.19 -0.84 113.70 113.67 2d23 s SER 127 Ca 0.07 -0.48 -0.09 0.00 0.48 0.00 0.00 55.95 55.92 2d23 s SER 127 Cb -0.08 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.44 2d23 s SER 127 CO 0.01 -0.70 0.67 1.41 0.98 0.00 0.00 173.24 175.61 2d23 n HIS 128 N 0.14 -2.02 0.71 5.02 8.25 -0.78 -4.61 115.22 121.93 2d23 n HIS 128 Ca -0.16 0.61 0.13 0.00 -0.26 0.00 0.00 57.72 58.04 2d23 n HIS 128 Cb 0.62 -3.80 0.38 0.00 1.12 0.00 0.00 29.99 28.31 2d23 n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d23 n ALA 129 N -3.87 2.52 -2.68 -1.41 0.00 -1.26 -4.83 120.51 108.98 2d23 n ALA 129 Ca -0.03 -0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.02 2d23 n ALA 129 Cb 0.57 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 2d23 n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d23 s PHE 130 N -3.09 2.91 0.63 0.00 0.40 -1.26 -1.78 117.98 115.79 2d23 s PHE 130 Ca 0.10 -0.10 -0.09 0.00 -0.60 0.00 0.00 56.93 56.24 2d23 s PHE 130 Cb 0.14 -1.44 -0.01 0.00 0.51 0.00 0.00 43.02 42.23 2d23 s PHE 130 CO 0.62 0.50 1.00 0.45 0.70 0.00 0.00 175.22 178.49 2d23 s SER 131 N -2.75 5.78 0.00 1.36 0.15 -0.19 -4.53 113.70 113.52 2d23 s SER 131 Ca 0.27 1.10 0.14 0.00 0.70 0.00 0.00 55.95 58.16 2d23 s SER 131 Cb -0.10 -2.06 0.27 0.00 -1.71 0.00 0.00 66.02 62.41 2d23 s SER 131 CO 0.19 -1.07 1.16 0.47 1.20 0.00 0.00 173.24 175.19 2d23 n ASP 132 N -2.76 2.74 0.00 5.45 8.00 -1.26 -4.55 116.55 124.17 2d23 n ASP 132 Ca 0.05 -1.81 0.07 0.00 0.71 0.00 0.00 54.79 53.81 2d23 n ASP 132 Cb 0.56 -0.16 0.38 0.00 -0.02 0.00 0.00 41.12 41.88 2d23 n ASP 132 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2d23 n ASP 133 N 0.83 0.00 0.00 -2.24 5.68 -1.26 -4.83 116.55 114.73 2d23 n ASP 133 Ca 0.12 -0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.22 2d23 n ASP 133 Cb 0.43 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 2d23 n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d23 n GLY 134 N -0.13 0.76 0.09 6.12 0.00 -1.26 -4.90 105.19 105.86 2d23 n GLY 134 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2d23 n GLY 134 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d23 h SER 135 N 0.00 0.21 0.00 1.61 4.64 -1.88 -3.45 113.55 114.68 2d23 h SER 135 Ca 0.00 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2d23 h SER 135 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2d23 h SER 135 CO 0.00 1.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.79 2d23 n GLY 136 N 1.52 0.76 2.28 -0.77 0.00 -1.26 -4.95 105.19 102.76 2d23 n GLY 136 Ca -0.10 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 2d23 n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d23 n GLY 137 N -2.42 2.53 3.79 -0.02 0.00 -1.26 -4.32 105.19 103.48 2d23 n GLY 137 Ca 0.00 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 2d23 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d23 s ARG 138 N -3.42 3.01 0.05 1.61 1.81 -1.26 -1.02 118.95 119.73 2d23 s ARG 138 Ca 0.25 1.27 -0.18 0.00 -1.72 0.00 0.00 55.73 55.35 2d23 s ARG 138 Cb -0.02 -1.99 -0.06 0.00 -0.45 0.00 0.00 34.95 32.43 2d23 s ARG 138 CO 0.16 -1.07 0.52 -0.98 -0.68 0.00 0.00 175.30 173.25 2d23 s ARG 139 N -4.19 4.10 -0.32 3.54 1.70 -0.73 -4.34 118.95 118.71 2d23 s ARG 139 Ca 0.65 0.63 -0.28 0.00 -0.47 0.00 0.00 55.73 56.25 2d23 s ARG 139 Cb -0.18 -3.22 -0.02 0.00 -0.57 0.00 0.00 34.95 30.96 2d23 s ARG 139 CO 0.41 0.65 1.79 0.34 -1.08 0.00 0.00 175.30 177.41 2d23 s ASP 140 N -1.13 5.93 0.08 -2.89 2.15 -1.26 -4.76 116.67 114.79 2d23 s ASP 140 Ca 0.28 1.35 -0.02 0.00 0.43 0.00 0.00 52.55 54.58 2d23 s ASP 140 Cb -0.18 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 39.88 2d23 s ASP 140 CO 0.17 -1.67 0.03 -0.94 -0.17 0.00 0.00 175.17 172.59 2d23 s SER 141 N 5.97 0.38 0.26 -0.34 1.04 -1.26 -5.01 113.70 114.74 2d23 s SER 141 Ca 0.80 -1.00 -0.01 0.00 0.48 0.00 0.00 55.95 56.22 2d23 s SER 141 Cb -0.23 0.25 0.55 0.00 0.10 0.00 0.00 66.02 66.69 2d23 s SER 141 CO 0.34 -0.66 1.74 -0.55 0.98 0.00 0.00 173.24 175.08 2d23 h ASN 142 N 3.01 0.41 -0.27 7.02 -1.07 -1.94 0.14 115.58 122.87 2d23 h ASN 142 Ca -0.34 0.11 -0.02 0.00 0.07 0.00 0.00 56.30 56.12 2d23 h ASN 142 Cb 1.17 0.06 -0.01 0.00 -2.07 0.00 0.00 38.32 37.46 2d23 h ASN 142 CO 0.62 0.14 0.08 -0.07 0.07 0.00 0.00 177.43 178.27 2d23 h LEU 143 N 0.52 0.40 -1.37 6.14 3.38 -1.95 -2.87 115.31 119.56 2d23 h LEU 143 Ca 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2d23 h LEU 143 Cb 0.73 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2d23 h LEU 143 CO -0.41 0.51 0.17 -0.61 0.09 0.00 0.00 178.44 178.19 2d23 h GLN 144 N 0.27 0.59 0.00 1.13 5.75 -1.39 -2.11 115.11 119.35 2d23 h GLN 144 Ca 0.09 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2d23 h GLN 144 Cb 0.26 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.70 2d23 h GLN 144 CO -0.00 0.49 0.00 0.00 -2.65 0.00 0.00 178.83 176.67 2d23 h ARG 145 N 0.59 0.00 0.00 1.69 3.08 -0.58 -1.96 114.38 117.20 2d23 h ARG 145 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2d23 h ARG 145 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2d23 h ARG 145 CO -0.01 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.14 2d23 n THR 146 N -2.95 0.74 0.00 2.04 -2.24 -0.79 -4.84 114.28 106.24 2d23 n THR 146 Ca 0.00 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2d23 n THR 146 Cb 0.25 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 2d23 n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d23 n GLY 147 N 0.42 4.92 0.33 3.38 0.00 -0.74 -4.88 105.19 108.63 2d23 n GLY 147 Ca 0.03 -1.00 0.20 0.00 0.00 0.00 0.00 46.02 45.26 2d23 n GLY 147 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d23 h ASN 148 N 0.00 0.00 -0.03 1.61 -1.24 -1.91 -1.91 115.58 112.10 2d23 h ASN 148 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2d23 h ASN 148 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2d23 h ASN 148 CO 0.00 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 2d23 n ASP 149 N -3.28 0.37 -0.28 1.15 5.75 -1.26 -4.13 116.55 114.87 2d23 n ASP 149 Ca -0.03 -1.46 0.04 0.00 -0.01 0.00 0.00 54.79 53.33 2d23 n ASP 149 Cb 0.10 -0.02 0.25 0.00 -1.03 0.00 0.00 41.12 40.42 2d23 n ASP 149 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2d23 h TRP 150 N 0.50 1.00 0.13 2.11 5.08 -1.67 -0.55 115.95 122.57 2d23 h TRP 150 Ca 0.00 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.99 2d23 h TRP 150 Cb 0.11 -0.33 0.00 0.00 -3.00 0.00 0.00 29.16 25.94 2d23 h TRP 150 CO 0.02 0.54 -0.06 0.82 -1.28 0.00 0.00 178.44 178.47 2d23 h ILE 151 N 1.00 0.91 -0.47 0.12 2.04 -1.85 -0.26 117.51 119.00 2d23 h ILE 151 Ca 0.37 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 66.10 2d23 h ILE 151 Cb 0.17 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2d23 h ILE 151 CO -0.13 0.04 0.25 -0.08 0.00 0.00 0.00 178.15 178.23 2d23 h GLU 152 N -0.25 0.49 -0.99 2.37 4.81 -1.74 -2.02 114.58 117.24 2d23 h GLU 152 Ca -0.02 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2d23 h GLU 152 Cb 0.20 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 2d23 h GLU 152 CO 0.03 0.32 0.65 0.28 -0.73 0.00 0.00 179.01 179.56 2d23 h VAL 153 N 0.50 1.17 -0.40 0.32 2.07 -0.90 -1.22 116.25 117.80 2d23 h VAL 153 Ca 0.20 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2d23 h VAL 153 Cb 0.07 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 2d23 h VAL 153 CO -0.12 0.23 0.21 0.00 0.02 0.00 0.00 177.57 177.90 2d23 h ALA 154 N 1.40 0.51 -0.45 1.67 0.00 -0.40 -0.75 119.26 121.24 2d23 h ALA 154 Ca 0.39 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2d23 h ALA 154 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2d23 h ALA 154 CO -0.12 0.06 0.06 0.74 0.00 0.00 0.00 179.25 179.99 2d23 h PHE 155 N 0.51 0.80 -0.76 0.00 0.04 -0.89 0.23 116.94 116.87 2d23 h PHE 155 Ca 0.14 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 2d23 h PHE 155 Cb 0.09 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 2d23 h PHE 155 CO -0.02 0.76 0.26 0.00 -0.60 0.00 0.00 178.31 178.72 2d23 h ARG 156 N 0.61 1.16 -0.49 1.51 3.08 -1.12 -0.21 114.38 118.93 2d23 h ARG 156 Ca 0.14 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2d23 h ARG 156 Cb 0.40 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2d23 h ARG 156 CO 0.01 0.96 0.20 1.15 -1.07 0.00 0.00 179.97 181.23 2d23 h THR 157 N 1.12 1.21 -0.32 2.04 2.02 -0.89 -2.75 112.91 115.33 2d23 h THR 157 Ca 0.25 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2d23 h THR 157 Cb 0.27 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2d23 h THR 157 CO -0.01 0.24 0.16 0.00 0.37 0.00 0.00 175.52 176.27 2d23 h ALA 158 N 1.05 0.41 -0.65 6.16 0.00 -0.44 -1.63 119.26 124.16 2d23 h ALA 158 Ca 0.16 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2d23 h ALA 158 Cb 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2d23 h ALA 158 CO -0.01 -0.03 0.33 -0.09 0.00 0.00 0.00 179.25 179.44 2d23 h ARG 159 N 0.39 0.57 -0.37 0.00 9.65 -0.94 -1.13 114.38 122.55 2d23 h ARG 159 Ca 0.11 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.82 2d23 h ARG 159 Cb 0.10 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 2d23 h ARG 159 CO -0.02 0.38 -0.30 0.00 2.80 0.00 0.00 179.97 182.83 2d23 h ALA 160 N 1.38 0.77 -0.61 2.80 0.00 -1.32 -2.15 119.26 120.14 2d23 h ALA 160 Ca 0.31 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2d23 h ALA 160 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2d23 h ALA 160 CO -0.23 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.74 2d23 h ALA 161 N 0.98 0.97 -1.56 0.00 0.00 -0.66 -3.40 119.26 115.59 2d23 h ALA 161 Ca 0.08 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 2d23 h ALA 161 Cb 0.84 -0.23 -0.26 0.00 0.00 0.00 0.00 17.79 18.13 2d23 h ALA 161 CO 0.07 0.64 -0.60 0.34 0.00 0.00 0.00 179.25 179.70 2d23 s ASP 162 N -6.56 0.02 0.20 0.00 -1.08 -0.49 -4.69 116.67 104.08 2d23 s ASP 162 Ca -0.11 -1.36 0.16 0.00 -0.52 0.00 0.00 52.55 50.72 2d23 s ASP 162 Cb 0.14 1.12 0.80 0.00 -1.46 0.00 0.00 42.92 43.53 2d23 s ASP 162 CO 0.84 -0.21 1.49 -2.65 0.52 0.00 0.00 175.17 175.16 2d23 n PRO 163 N 4.17 0.10 0.06 4.34 -0.02 -0.81 -2.45 135.00 140.39 2d23 n PRO 163 Ca 0.12 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 2d23 n PRO 163 Cb 0.50 -1.79 0.19 0.00 -0.02 0.00 0.00 33.50 32.38 2d23 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d23 n ALA 164 N -1.69 2.90 -2.37 3.55 0.00 -1.26 -4.89 120.51 116.75 2d23 n ALA 164 Ca -0.00 -0.24 -0.39 0.00 0.00 0.00 0.00 53.44 52.82 2d23 n ALA 164 Cb 0.07 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 2d23 n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d23 s ALA 165 N -3.16 3.57 -0.02 0.00 0.00 -1.02 -4.94 121.76 116.19 2d23 s ALA 165 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 2d23 s ALA 165 Cb 0.13 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 2d23 s ALA 165 CO 0.71 0.33 1.09 0.15 0.00 0.00 0.00 175.76 178.04 2d23 s LYS 166 N -0.79 4.46 -0.27 0.00 1.02 -0.75 -4.91 119.74 118.49 2d23 s LYS 166 Ca 0.29 1.56 -0.13 0.00 0.02 0.00 0.00 55.97 57.71 2d23 s LYS 166 Cb -0.19 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 2d23 s LYS 166 CO 0.18 -0.24 0.26 -0.51 -0.92 0.00 0.00 175.35 174.12 2d23 s LEU 167 N 1.48 4.04 0.16 3.17 1.43 -1.26 -1.06 118.68 126.64 2d23 s LEU 167 Ca 0.54 0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.85 2d23 s LEU 167 Cb -0.23 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 2d23 s LEU 167 CO 0.25 -0.09 -0.09 0.00 0.23 0.00 0.00 176.35 176.65 2d23 s TYR 169 N -1.57 3.11 -0.06 0.00 5.04 -0.38 -1.77 117.35 121.72 2d23 s TYR 169 Ca 0.24 -0.25 0.05 0.00 -2.44 0.00 0.00 57.07 54.67 2d23 s TYR 169 Cb -0.09 -2.10 -0.02 0.00 0.35 0.00 0.00 41.96 40.10 2d23 s TYR 169 CO 0.15 -0.11 -0.21 1.21 -1.34 0.00 0.00 175.55 175.25 2d23 s ASN 170 N 0.84 3.41 0.28 4.32 2.47 -0.02 0.07 114.94 126.31 2d23 s ASN 170 Ca 0.02 -0.40 -0.18 0.00 0.42 0.00 0.00 52.86 52.71 2d23 s ASN 170 Cb -0.14 -0.82 0.02 0.00 -1.45 0.00 0.00 41.25 38.86 2d23 s ASN 170 CO 0.02 0.28 0.67 -0.62 -3.72 0.00 0.00 177.10 173.73 2d23 s ASP 171 N -0.35 -0.17 0.32 -4.21 -1.08 -0.93 -1.86 116.67 108.39 2d23 s ASP 171 Ca 0.02 -0.75 0.10 0.00 -0.52 0.00 0.00 52.55 51.40 2d23 s ASP 171 Cb -0.12 0.71 -0.06 0.00 -1.46 0.00 0.00 42.92 41.98 2d23 s ASP 171 CO 0.02 -1.33 -0.09 -0.72 0.52 0.00 0.00 175.17 173.56 2d23 s TYR 172 N -3.78 2.42 -1.63 -5.34 1.13 -1.26 -1.55 117.35 107.34 2d23 s TYR 172 Ca 0.14 -0.43 -0.02 0.00 -1.41 0.00 0.00 57.07 55.35 2d23 s TYR 172 Cb -0.05 -1.30 0.00 0.00 -1.10 0.00 0.00 41.96 39.52 2d23 s TYR 172 CO 0.08 0.60 0.25 0.09 -2.51 0.00 0.00 175.55 174.06 2d23 n ASN 173 N -0.79 -5.78 -0.18 -0.18 5.03 -1.26 -4.85 115.26 107.24 2d23 n ASN 173 Ca -0.05 -0.12 0.09 0.00 0.87 0.00 0.00 54.58 55.37 2d23 n ASN 173 Cb 0.62 -4.76 0.14 0.00 -1.02 0.00 0.00 39.78 34.76 2d23 n ASN 173 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 2d23 n ILE 174 N -4.16 1.76 0.03 2.41 -5.35 -1.26 -4.29 119.36 108.50 2d23 n ILE 174 Ca -0.18 -2.20 -0.19 0.00 -0.27 0.00 0.00 62.75 59.91 2d23 n ILE 174 Cb 0.65 -0.17 -0.14 0.00 -1.74 0.00 0.00 39.64 38.24 2d23 n ILE 174 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2d23 h GLU 175 N 0.13 0.25 -6.27 6.28 3.07 -1.94 -3.44 114.58 112.65 2d23 h GLU 175 Ca -0.00 -0.43 -0.58 0.00 -0.50 0.00 0.00 59.36 57.85 2d23 h GLU 175 Cb 1.04 0.16 -0.08 0.00 -0.84 0.00 0.00 28.75 29.03 2d23 h GLU 175 CO 0.00 1.11 0.74 1.21 -1.40 0.00 0.00 179.01 180.67 2d23 s ASN 176 N -6.94 6.75 0.58 1.42 3.84 -1.26 -4.02 114.94 115.29 2d23 s ASN 176 Ca -0.15 0.70 0.28 0.00 0.21 0.00 0.00 52.86 53.90 2d23 s ASN 176 Cb 0.07 -2.51 1.51 0.00 -0.55 0.00 0.00 41.25 39.77 2d23 s ASN 176 CO 0.82 -0.94 1.98 -0.25 -2.79 0.00 0.00 177.10 175.91 2d23 h TRP 177 N 8.50 0.00 -0.00 0.43 2.91 -1.87 -1.88 115.95 124.04 2d23 h TRP 177 Ca -0.22 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.80 2d23 h TRP 177 Cb 1.07 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.72 2d23 h TRP 177 CO 0.86 0.00 -0.12 0.25 -1.03 0.00 0.00 178.44 178.40 2d23 n THR 178 N -3.90 0.00 -2.66 2.65 -2.24 -1.26 -4.72 114.28 102.15 2d23 n THR 178 Ca 0.07 -0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.46 2d23 n THR 178 Cb 0.56 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.42 2d23 n THR 178 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2d23 s TRP 179 N -2.98 3.73 0.39 4.78 0.52 -0.71 -4.95 118.94 119.73 2d23 s TRP 179 Ca 0.14 1.80 0.06 0.00 0.02 0.00 0.00 56.10 58.13 2d23 s TRP 179 Cb 0.19 -3.06 0.79 0.00 -1.15 0.00 0.00 33.47 30.24 2d23 s TRP 179 CO 0.57 0.02 2.02 0.00 0.02 0.00 0.00 176.95 179.57 2d23 h ALA 180 N 3.65 1.63 -0.50 0.98 0.00 -1.89 -2.22 119.26 120.90 2d23 h ALA 180 Ca -0.46 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2d23 h ALA 180 Cb 1.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2d23 h ALA 180 CO 0.66 0.32 0.25 -0.22 0.00 0.00 0.00 179.25 180.26 2d23 h LYS 181 N 0.56 0.71 -0.98 0.00 3.64 -1.86 -1.33 116.57 117.31 2d23 h LYS 181 Ca 0.14 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2d23 h LYS 181 Cb 0.02 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.65 2d23 h LYS 181 CO -0.02 0.58 0.64 1.15 -2.27 0.00 0.00 179.45 179.53 2d23 h THR 182 N 0.66 1.15 -0.32 1.00 2.02 -1.59 -2.37 112.91 113.47 2d23 h THR 182 Ca 0.17 -0.42 -0.15 0.00 0.77 0.00 0.00 66.41 66.79 2d23 h THR 182 Cb 0.10 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.33 2d23 h THR 182 CO -0.02 0.22 -0.40 1.56 0.37 0.00 0.00 175.52 177.25 2d23 h GLN 183 N 1.22 0.76 -0.43 6.66 1.08 -1.18 -0.72 115.11 122.49 2d23 h GLN 183 Ca 0.39 -0.40 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2d23 h GLN 183 Cb 0.03 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 2d23 h GLN 183 CO -0.13 1.02 0.26 0.78 -0.95 0.00 0.00 178.83 179.81 2d23 h GLY 184 N 0.92 0.60 0.97 3.46 0.00 -0.77 0.17 103.07 108.41 2d23 h GLY 184 Ca 0.05 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 2d23 h GLY 184 CO 0.09 0.18 -0.04 -2.08 0.00 0.00 0.00 176.54 174.68 2d23 h VAL 185 N 0.53 1.27 -0.28 4.60 2.07 -1.36 -1.81 116.25 121.27 2d23 h VAL 185 Ca 0.17 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.63 2d23 h VAL 185 Cb -0.01 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2d23 h VAL 185 CO -0.07 0.37 0.06 0.22 0.02 0.00 0.00 177.57 178.17 2d23 h TYR 186 N 0.57 0.10 -0.85 1.57 3.20 -0.67 -0.42 116.97 120.47 2d23 h TYR 186 Ca 0.11 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2d23 h TYR 186 Cb 0.55 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 2d23 h TYR 186 CO 0.04 0.03 0.46 -0.91 -1.64 0.00 0.00 178.16 176.14 2d23 h ASN 187 N 0.16 1.07 0.02 -2.11 2.35 -0.57 -0.68 115.58 115.82 2d23 h ASN 187 Ca 0.13 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2d23 h ASN 187 Cb 0.13 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.23 2d23 h ASN 187 CO -0.17 0.86 -0.01 -0.03 -1.65 0.00 0.00 177.43 176.44 2d23 h MET 188 N 1.19 -0.02 -0.73 0.81 4.05 -0.74 -0.89 114.93 118.60 2d23 h MET 188 Ca 0.30 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.72 2d23 h MET 188 Cb 0.04 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.81 2d23 h MET 188 CO -0.05 0.12 0.44 0.28 0.23 0.00 0.00 176.91 177.93 2d23 h VAL 189 N -0.17 1.21 -0.07 -5.77 2.07 -0.92 0.66 116.25 113.27 2d23 h VAL 189 Ca -0.00 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2d23 h VAL 189 Cb 0.16 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2d23 h VAL 189 CO 0.00 0.22 0.05 -0.09 0.02 0.00 0.00 177.57 177.77 2d23 h ARG 190 N 1.00 0.09 -0.57 1.57 2.43 -1.00 -0.86 114.38 117.04 2d23 h ARG 190 Ca 0.26 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.48 2d23 h ARG 190 Cb -0.03 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 2d23 h ARG 190 CO -0.05 0.06 0.29 0.22 -1.51 0.00 0.00 179.97 178.98 2d23 h ASP 191 N 0.10 0.41 -0.24 -3.80 3.58 -0.77 -1.14 116.42 114.55 2d23 h ASP 191 Ca 0.03 0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.55 2d23 h ASP 191 Cb -0.01 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 2d23 h ASP 191 CO -0.01 0.27 0.02 -0.26 -2.88 0.00 0.00 179.24 176.39 2d23 h PHE 192 N 0.55 0.03 -0.53 0.28 0.04 -0.39 -1.43 116.94 115.48 2d23 h PHE 192 Ca 0.26 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.99 2d23 h PHE 192 Cb 0.17 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 2d23 h PHE 192 CO -0.10 -0.01 0.10 0.87 -0.60 0.00 0.00 178.31 178.57 2d23 h LYS 193 N 0.10 0.83 -0.42 1.51 1.79 -0.71 0.40 116.57 120.07 2d23 h LYS 193 Ca 0.11 -0.18 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 2d23 h LYS 193 Cb 0.13 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2d23 h LYS 193 CO -0.17 0.77 -0.12 1.96 -1.08 0.00 0.00 179.45 180.80 2d23 h GLN 194 N 0.80 0.76 -0.01 3.15 4.20 -0.80 -2.91 115.11 120.30 2d23 h GLN 194 Ca 0.17 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2d23 h GLN 194 Cb 0.33 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2d23 h GLN 194 CO 0.00 0.85 -0.20 0.54 -0.67 0.00 0.00 178.83 179.35 2d23 n ARG 195 N -4.16 1.10 -0.67 1.46 1.74 -0.58 -4.95 116.66 110.60 2d23 n ARG 195 Ca 0.01 -0.68 0.00 0.00 -0.77 0.00 0.00 57.85 56.42 2d23 n ARG 195 Cb 0.37 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2d23 n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d23 n GLY 196 N 1.31 0.62 3.70 -0.13 0.00 -0.16 -5.02 105.19 105.51 2d23 n GLY 196 Ca 0.14 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2d23 n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d23 s VAL 197 N -2.00 3.04 -0.92 1.61 1.01 0.12 -4.87 120.40 118.39 2d23 s VAL 197 Ca 0.00 0.58 -0.25 0.00 0.00 0.00 0.00 61.98 62.31 2d23 s VAL 197 Cb 0.00 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 2d23 s VAL 197 CO 0.00 0.01 2.04 -2.16 0.00 0.00 0.00 175.10 174.99 2d23 s PRO 198 N 2.15 2.32 -0.06 2.72 0.04 -1.26 -4.48 135.00 136.43 2d23 s PRO 198 Ca 0.71 -0.24 0.02 0.00 0.04 0.00 0.00 61.00 61.53 2d23 s PRO 198 Cb -0.40 -5.03 0.02 0.00 0.04 0.00 0.00 34.50 29.13 2d23 s PRO 198 CO 0.31 -3.72 -0.11 -1.50 0.04 0.00 0.00 177.00 172.03 2d23 s ILE 199 N 11.31 1.04 -0.16 0.56 2.07 -1.26 -4.69 121.20 130.07 2d23 s ILE 199 Ca 0.75 -0.42 0.14 0.00 -1.41 0.00 0.00 60.65 59.71 2d23 s ILE 199 Cb -0.07 -0.97 -0.20 0.00 0.13 0.00 0.00 42.46 41.35 2d23 s ILE 199 CO 0.03 0.34 0.36 0.47 -1.91 0.00 0.00 174.94 174.23 2d23 n ASP 200 N 3.91 1.57 -3.56 4.50 8.00 0.19 -4.93 116.55 126.24 2d23 n ASP 200 Ca -0.23 -0.19 -0.12 0.00 0.71 0.00 0.00 54.79 54.96 2d23 n ASP 200 Cb 0.51 1.48 -0.04 0.00 -0.02 0.00 0.00 41.12 43.05 2d23 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d23 s VAL 202 N -3.50 1.68 -0.21 0.00 1.01 -0.76 -1.25 120.40 117.37 2d23 s VAL 202 Ca 0.01 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2d23 s VAL 202 Cb 0.00 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2d23 s VAL 202 CO -0.10 0.48 0.13 -0.83 0.00 0.00 0.00 175.10 174.78 2d23 s GLY 203 N 0.96 2.00 -0.37 4.51 0.00 0.11 -1.97 107.32 112.56 2d23 s GLY 203 Ca -0.06 -0.78 -0.10 0.00 0.00 0.00 0.00 44.72 43.78 2d23 s GLY 203 CO -0.02 0.24 0.19 -1.36 0.00 0.00 0.00 173.10 172.14 2d23 s PHE 204 N 0.65 3.25 0.32 1.90 0.40 0.41 -2.20 117.98 122.71 2d23 s PHE 204 Ca 0.07 -1.07 0.02 0.00 -0.60 0.00 0.00 56.93 55.35 2d23 s PHE 204 Cb -0.12 -2.41 0.59 0.00 0.51 0.00 0.00 43.02 41.60 2d23 s PHE 204 CO 0.01 -0.67 1.91 1.96 0.70 0.00 0.00 175.22 179.13 2d23 h GLN 205 N 8.39 0.92 -5.72 0.44 4.20 -1.57 -0.74 115.11 121.03 2d23 h GLN 205 Ca -0.25 -0.06 -0.35 0.00 0.06 0.00 0.00 58.65 58.06 2d23 h GLN 205 Cb 1.10 -0.21 0.15 0.00 0.30 0.00 0.00 27.48 28.82 2d23 h GLN 205 CO 0.65 0.61 -0.77 0.43 -0.67 0.00 0.00 178.83 179.08 2d23 n SER 206 N -4.50 -2.17 -4.43 1.46 7.64 -1.26 -1.44 113.62 108.93 2d23 n SER 206 Ca 0.14 -0.64 -0.44 0.00 1.01 0.00 0.00 58.87 58.93 2d23 n SER 206 Cb 0.23 -4.98 -0.02 0.00 -1.01 0.00 0.00 64.21 58.43 2d23 n SER 206 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2d23 s HIS 207 N -3.40 3.36 0.06 1.43 3.76 -1.26 -2.69 115.29 116.55 2d23 s HIS 207 Ca 0.04 -1.69 -0.20 0.00 -0.15 0.00 0.00 55.06 53.06 2d23 s HIS 207 Cb -0.02 -4.18 -0.07 0.00 1.11 0.00 0.00 32.58 29.43 2d23 s HIS 207 CO 0.74 -1.36 0.58 -0.06 -0.85 0.00 0.00 174.74 173.80 2d23 s PHE 208 N 1.85 3.79 0.32 1.40 0.08 -0.60 -4.87 117.98 119.95 2d23 s PHE 208 Ca 0.32 1.28 -0.19 0.00 0.12 0.00 0.00 56.93 58.46 2d23 s PHE 208 Cb -0.06 -2.53 0.04 0.00 -0.57 0.00 0.00 43.02 39.91 2d23 s PHE 208 CO -0.08 0.55 0.79 0.54 -0.10 0.00 0.00 175.22 176.92 2d23 s ASN 209 N -0.96 -0.12 0.23 1.36 2.20 -1.03 -1.15 114.94 115.48 2d23 s ASN 209 Ca 0.30 -0.85 0.18 0.00 -0.94 0.00 0.00 52.86 51.55 2d23 s ASN 209 Cb -0.19 0.76 0.90 0.00 -2.00 0.00 0.00 41.25 40.71 2d23 s ASN 209 CO 0.19 -1.46 1.55 -1.54 -2.94 0.00 0.00 177.10 172.90 2d23 n SER 210 N -0.94 0.46 0.09 3.54 3.41 -1.26 -0.03 113.62 118.88 2d23 n SER 210 Ca -0.06 0.68 -0.16 0.00 -0.26 0.00 0.00 58.87 59.06 2d23 n SER 210 Cb 0.60 -0.75 -0.14 0.00 -0.26 0.00 0.00 64.21 63.65 2d23 n SER 210 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d23 h GLY 211 N 0.74 0.30 -6.14 5.00 0.00 -1.98 -3.39 103.07 97.60 2d23 h GLY 211 Ca 0.00 -0.77 -0.56 0.00 0.00 0.00 0.00 47.33 46.00 2d23 h GLY 211 CO 0.00 0.68 -1.01 1.44 0.00 0.00 0.00 176.54 177.65 2d23 n SER 212 N -3.50 -0.37 -4.76 0.19 7.64 -0.41 -5.14 113.62 107.28 2d23 n SER 212 Ca -0.12 -2.54 -0.33 0.00 1.01 0.00 0.00 58.87 56.90 2d23 n SER 212 Cb 1.03 -0.47 0.07 0.00 -1.01 0.00 0.00 64.21 63.83 2d23 n SER 212 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2d23 s PRO 213 N -0.41 2.55 0.46 1.43 0.04 0.96 -2.45 135.00 137.57 2d23 s PRO 213 Ca 0.34 1.38 -0.23 0.00 0.04 0.00 0.00 61.00 62.52 2d23 s PRO 213 Cb 0.10 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.64 2d23 s PRO 213 CO -0.16 -1.44 1.18 -0.47 0.04 0.00 0.00 177.00 176.15 2d23 s TYR 214 N -2.45 2.87 0.01 0.56 5.04 -1.26 -4.89 117.35 117.22 2d23 s TYR 214 Ca 0.66 1.53 0.01 0.00 -2.44 0.00 0.00 57.07 56.83 2d23 s TYR 214 Cb -0.21 -3.41 -0.01 0.00 0.35 0.00 0.00 41.96 38.68 2d23 s TYR 214 CO 0.46 -1.58 -0.04 1.21 -1.34 0.00 0.00 175.55 174.26 2d23 s ASN 215 N -1.29 0.42 0.64 4.32 3.84 -1.26 -5.03 114.94 116.58 2d23 s ASN 215 Ca 0.63 -0.19 0.34 0.00 0.21 0.00 0.00 52.86 53.85 2d23 s ASN 215 Cb -0.30 -0.01 1.88 0.00 -0.55 0.00 0.00 41.25 42.27 2d23 s ASN 215 CO 0.36 -0.04 2.12 0.77 -2.79 0.00 0.00 177.10 177.52 2d23 h SER 216 N 5.65 0.00 0.20 -4.21 4.64 -1.99 -0.57 113.55 117.27 2d23 h SER 216 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2d23 h SER 216 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2d23 h SER 216 CO 0.48 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.98 2d23 n ASN 217 N -3.31 0.00 -0.23 4.97 0.23 -1.26 -2.38 115.26 113.27 2d23 n ASN 217 Ca -0.01 0.02 0.04 0.00 -0.53 0.00 0.00 54.58 54.10 2d23 n ASN 217 Cb 0.27 -0.24 0.28 0.00 -2.08 0.00 0.00 39.78 38.01 2d23 n ASN 217 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2d23 h PHE 218 N 0.00 0.92 -0.92 -2.53 3.57 -1.23 -0.18 116.94 116.58 2d23 h PHE 218 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2d23 h PHE 218 Cb 0.10 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 2d23 h PHE 218 CO 0.00 0.52 0.55 -0.09 -2.23 0.00 0.00 178.31 177.06 2d23 h ARG 219 N 0.94 1.24 -0.67 1.11 2.43 -1.72 -0.87 114.38 116.85 2d23 h ARG 219 Ca 0.32 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2d23 h ARG 219 Cb 0.11 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2d23 h ARG 219 CO -0.10 0.87 0.27 1.15 -1.51 0.00 0.00 179.97 180.64 2d23 h THR 220 N 1.26 1.24 -0.36 0.20 2.02 -1.26 -0.19 112.91 115.83 2d23 h THR 220 Ca 0.33 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.77 2d23 h THR 220 Cb -0.06 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 2d23 h THR 220 CO -0.06 0.30 0.22 0.74 0.37 0.00 0.00 175.52 177.09 2d23 h THR 221 N 0.94 1.07 -0.50 3.16 2.02 -0.56 0.23 112.91 119.26 2d23 h THR 221 Ca 0.22 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2d23 h THR 221 Cb 0.20 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2d23 h THR 221 CO -0.02 0.08 0.32 -0.07 0.37 0.00 0.00 175.52 176.20 2d23 h LEU 222 N 0.46 0.60 -0.90 2.58 3.38 -0.79 -1.51 115.31 119.11 2d23 h LEU 222 Ca 0.13 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2d23 h LEU 222 Cb -0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2d23 h LEU 222 CO -0.04 0.46 -0.01 1.56 0.09 0.00 0.00 178.44 180.49 2d23 h GLN 223 N 0.68 0.79 -0.44 1.13 4.20 -0.60 0.06 115.11 120.93 2d23 h GLN 223 Ca 0.18 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 2d23 h GLN 223 Cb -0.04 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2d23 h GLN 223 CO -0.04 0.81 -0.23 -0.91 -0.67 0.00 0.00 178.83 177.79 2d23 h ASN 224 N 0.74 0.93 -0.24 1.46 2.35 -0.20 -1.02 115.58 119.60 2d23 h ASN 224 Ca 0.14 -0.35 -0.20 0.00 -0.55 0.00 0.00 56.30 55.34 2d23 h ASN 224 Cb 0.47 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2d23 h ASN 224 CO 0.02 1.11 -0.64 -0.26 -1.65 0.00 0.00 177.43 176.01 2d23 h PHE 225 N 0.78 1.10 -0.95 1.19 -1.00 -1.10 -3.05 116.94 113.90 2d23 h PHE 225 Ca 0.10 -0.43 0.06 0.00 2.81 0.00 0.00 57.97 60.51 2d23 h PHE 225 Cb 0.78 -0.19 -0.06 0.00 3.61 0.00 0.00 35.95 40.09 2d23 h PHE 225 CO 0.05 1.27 0.61 0.00 -1.61 0.00 0.00 178.31 178.62 2d23 h ALA 226 N 0.63 1.31 0.00 2.45 0.00 -0.84 -0.24 119.26 122.58 2d23 h ALA 226 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d23 h ALA 226 Cb 1.26 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d23 h ALA 226 CO 0.14 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.80 2d23 h ALA 227 N 1.43 1.00 0.00 0.00 0.00 -1.08 -0.73 119.26 119.87 2d23 h ALA 227 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2d23 h ALA 227 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2d23 h ALA 227 CO -0.16 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.37 2d23 n LEU 228 N -2.96 0.00 0.00 0.00 4.77 -0.10 -4.90 117.00 113.81 2d23 n LEU 228 Ca -0.02 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2d23 n LEU 228 Cb 0.12 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2d23 n LEU 228 CO 0.20 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 2d23 n GLY 229 N 1.12 1.11 3.29 -0.72 0.00 -0.28 -4.96 105.19 104.75 2d23 n GLY 229 Ca 0.10 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 2d23 n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d23 s VAL 230 N -2.00 1.61 0.71 1.61 -7.23 -1.24 -5.01 120.40 108.85 2d23 s VAL 230 Ca 0.00 -1.79 -0.11 0.00 -1.81 0.00 0.00 61.98 58.27 2d23 s VAL 230 Cb 0.00 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 35.28 2d23 s VAL 230 CO 0.00 -0.32 1.09 -1.81 -0.31 0.00 0.00 175.10 173.74 2d23 s ASP 231 N -2.48 5.35 0.09 4.85 1.01 0.07 -4.20 116.67 121.37 2d23 s ASP 231 Ca 0.12 1.24 0.05 0.00 0.71 0.00 0.00 52.55 54.67 2d23 s ASP 231 Cb -0.06 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 41.78 2d23 s ASP 231 CO 0.05 -1.42 -0.14 0.68 0.21 0.00 0.00 175.17 174.55 2d23 s VAL 232 N -3.27 1.18 -0.09 -1.27 -7.23 -0.71 -1.83 120.40 107.18 2d23 s VAL 232 Ca 0.58 -1.49 -0.09 0.00 -1.81 0.00 0.00 61.98 59.18 2d23 s VAL 232 Cb -0.12 -1.27 0.02 0.00 0.56 0.00 0.00 36.38 35.58 2d23 s VAL 232 CO 0.53 -0.32 0.25 0.00 -0.31 0.00 0.00 175.10 175.25 2d23 s ALA 233 N -1.69 -0.62 -0.47 1.32 0.00 -0.83 -1.33 121.76 118.14 2d23 s ALA 233 Ca 0.03 0.68 -0.20 0.00 0.00 0.00 0.00 51.96 52.46 2d23 s ALA 233 Cb -0.07 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.69 2d23 s ALA 233 CO 0.02 -0.13 0.66 0.42 0.00 0.00 0.00 175.76 176.74 2d23 s ILE 234 N 0.06 4.81 -0.10 0.00 1.01 -1.02 -0.44 121.20 125.52 2d23 s ILE 234 Ca -0.01 -0.07 0.15 0.00 0.00 0.00 0.00 60.65 60.73 2d23 s ILE 234 Cb -0.02 -4.26 -0.23 0.00 0.01 0.00 0.00 42.46 37.96 2d23 s ILE 234 CO 0.00 -0.70 0.51 0.35 0.00 0.00 0.00 174.94 175.10 2d23 n THR 235 N 5.80 1.45 -2.76 2.92 -2.24 -0.28 -0.44 114.28 118.73 2d23 n THR 235 Ca -0.03 -0.79 -0.04 0.00 -2.27 0.00 0.00 64.05 60.92 2d23 n THR 235 Cb 0.47 -0.80 0.05 0.00 -2.10 0.00 0.00 70.33 67.95 2d23 n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d23 n GLU 236 N -2.92 1.48 -1.70 -0.78 1.02 -0.52 -4.56 120.64 112.66 2d23 n GLU 236 Ca -0.20 -3.16 -0.43 0.00 -0.02 0.00 0.00 57.16 53.34 2d23 n GLU 236 Cb 1.04 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 31.18 2d23 n GLU 236 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2d23 n LEU 237 N -0.49 3.69 -3.63 -4.62 7.94 -0.03 -4.09 117.00 115.77 2d23 n LEU 237 Ca 0.05 1.06 -0.14 0.00 -1.11 0.00 0.00 56.01 55.87 2d23 n LEU 237 Cb 0.82 -1.52 -0.07 0.00 0.53 0.00 0.00 43.42 43.17 2d23 n LEU 237 CO 0.11 0.02 0.38 1.51 -1.11 0.00 0.00 177.39 178.30 2d23 s ASP 238 N 1.21 -0.70 -0.13 1.96 1.47 -1.10 -0.82 116.67 118.57 2d23 s ASP 238 Ca 0.77 1.29 0.00 0.00 1.18 0.00 0.00 52.55 55.79 2d23 s ASP 238 Cb -0.56 1.29 0.02 0.00 -0.34 0.00 0.00 42.92 43.33 2d23 s ASP 238 CO 0.35 -0.28 -0.12 -0.63 0.68 0.00 0.00 175.17 175.17 2d23 s ILE 239 N 0.18 1.36 -0.16 2.11 1.01 -0.86 -1.56 121.20 123.27 2d23 s ILE 239 Ca -0.01 -0.50 -0.34 0.00 0.00 0.00 0.00 60.65 59.79 2d23 s ILE 239 Cb -0.04 -1.30 -0.11 0.00 0.01 0.00 0.00 42.46 41.02 2d23 s ILE 239 CO 0.02 0.42 1.98 1.67 0.00 0.00 0.00 174.94 179.03 2d23 n GLN 240 N 4.77 1.90 0.00 2.79 7.27 -0.30 0.47 117.38 134.28 2d23 n GLN 240 Ca -0.16 0.65 0.00 0.00 0.07 0.00 0.00 57.00 57.57 2d23 n GLN 240 Cb 0.50 -2.66 0.00 0.00 2.41 0.00 0.00 30.24 30.49 2d23 n GLN 240 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d23 n GLY 241 N 4.98 2.97 3.78 1.69 0.00 0.23 -4.54 105.19 114.31 2d23 n GLY 241 Ca 0.27 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 2d23 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d23 n ALA 242 N -1.53 -1.67 -1.64 4.61 0.00 0.18 -4.88 120.51 115.58 2d23 n ALA 242 Ca 0.00 0.02 -0.48 0.00 0.00 0.00 0.00 53.44 52.98 2d23 n ALA 242 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 19.45 16.18 2d23 n ALA 242 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d23 n SER 243 N -2.96 2.48 -0.28 0.00 2.88 -1.26 -4.58 113.62 109.89 2d23 n SER 243 Ca -0.14 1.10 -0.05 0.00 -1.33 0.00 0.00 58.87 58.46 2d23 n SER 243 Cb 0.61 -1.33 0.06 0.00 -0.75 0.00 0.00 64.21 62.80 2d23 n SER 243 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d23 h SER 244 N 5.24 0.90 -0.31 -3.46 0.02 -1.73 -1.17 113.55 113.05 2d23 h SER 244 Ca -0.46 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.42 2d23 h SER 244 Cb 1.29 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 2d23 h SER 244 CO 0.83 0.69 0.11 0.28 -1.14 0.00 0.00 176.83 177.60 2d23 h SER 245 N 1.04 0.44 -0.62 3.07 0.02 -1.89 -1.35 113.55 114.26 2d23 h SER 245 Ca 0.28 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 2d23 h SER 245 Cb -0.06 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2d23 h SER 245 CO -0.05 0.50 0.06 0.74 -1.14 0.00 0.00 176.83 176.94 2d23 h THR 246 N 0.35 1.26 -0.64 -2.27 2.02 -1.89 0.11 112.91 111.86 2d23 h THR 246 Ca 0.10 -1.07 -0.05 0.00 0.77 0.00 0.00 66.41 66.16 2d23 h THR 246 Cb 0.21 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2d23 h THR 246 CO -0.01 0.39 0.20 1.88 0.37 0.00 0.00 175.52 178.36 2d23 h TYR 247 N 0.96 1.00 -0.28 3.16 0.05 -1.10 -0.95 116.97 119.81 2d23 h TYR 247 Ca 0.18 -0.09 -0.17 0.00 0.05 0.00 0.00 58.73 58.70 2d23 h TYR 247 Cb 0.48 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 2d23 h TYR 247 CO 0.04 0.80 -0.51 0.00 -1.05 0.00 0.00 178.16 177.43 2d23 h ALA 248 N 1.27 0.56 -0.20 3.88 0.00 -0.89 -2.20 119.26 121.67 2d23 h ALA 248 Ca 0.21 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2d23 h ALA 248 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d23 h ALA 248 CO -0.01 0.68 0.11 0.00 0.00 0.00 0.00 179.25 180.03 2d23 h ALA 249 N 0.79 0.26 -0.76 0.00 0.00 -0.38 -0.03 119.26 119.12 2d23 h ALA 249 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2d23 h ALA 249 Cb 1.10 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2d23 h ALA 249 CO 0.11 -0.22 0.39 0.28 0.00 0.00 0.00 179.25 179.81 2d23 h VAL 250 N 0.22 1.24 -0.50 0.00 2.07 -1.17 -0.37 116.25 117.73 2d23 h VAL 250 Ca 0.07 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2d23 h VAL 250 Cb 0.06 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2d23 h VAL 250 CO -0.01 0.28 0.28 0.74 0.02 0.00 0.00 177.57 178.88 2d23 h THR 251 N 1.07 1.17 0.00 2.57 2.02 -1.11 -2.30 112.91 116.32 2d23 h THR 251 Ca 0.26 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 2d23 h THR 251 Cb 0.08 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2d23 h THR 251 CO -0.04 0.18 -0.29 0.78 0.37 0.00 0.00 175.52 176.52 2d23 h ASN 252 N 0.67 0.00 -0.64 4.18 2.35 -0.59 -2.38 115.58 119.17 2d23 h ASN 252 Ca 0.18 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2d23 h ASN 252 Cb 0.03 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2d23 h ASN 252 CO -0.03 0.29 0.10 0.44 -1.65 0.00 0.00 177.43 176.58 2d23 h ASP 253 N 0.00 1.03 -0.33 5.81 3.32 -0.51 -0.56 116.42 125.19 2d23 h ASP 253 Ca -0.00 -0.25 -0.14 0.00 0.02 0.00 0.00 57.03 56.66 2d23 h ASP 253 Cb 0.64 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2d23 h ASP 253 CO 0.04 1.03 -0.33 0.00 -1.72 0.00 0.00 179.24 178.26 2d23 h LEU 255 N 0.59 0.00 -0.18 0.00 3.38 -1.21 -2.28 115.31 115.61 2d23 h LEU 255 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2d23 h LEU 255 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2d23 h LEU 255 CO 0.08 0.11 -0.15 0.00 0.09 0.00 0.00 178.44 178.57 2d23 n ALA 256 N -2.24 2.81 -3.86 1.53 0.00 -0.24 -4.70 120.51 113.81 2d23 n ALA 256 Ca -0.02 -0.26 -0.34 0.00 0.00 0.00 0.00 53.44 52.83 2d23 n ALA 256 Cb 0.25 -1.32 -0.15 0.00 0.00 0.00 0.00 19.45 18.23 2d23 n ALA 256 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d23 s VAL 257 N -2.61 2.59 0.29 0.00 1.01 -0.86 -5.00 120.40 115.82 2d23 s VAL 257 Ca 0.25 -1.27 0.03 0.00 0.00 0.00 0.00 61.98 60.99 2d23 s VAL 257 Cb 0.20 -2.39 0.28 0.00 0.00 0.00 0.00 36.38 34.47 2d23 s VAL 257 CO 0.51 0.11 1.75 -1.28 0.00 0.00 0.00 175.10 176.19 2d23 h SER 258 N 7.93 0.60 0.17 3.32 0.87 -1.84 -0.60 113.55 123.99 2d23 h SER 258 Ca -0.28 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2d23 h SER 258 Cb 1.08 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2d23 h SER 258 CO 0.54 0.19 0.00 0.54 -0.53 0.00 0.00 176.83 177.57 2d23 n ARG 259 N -4.87 0.77 -2.56 2.24 5.12 -1.26 -4.74 116.66 111.36 2d23 n ARG 259 Ca 0.21 0.01 -0.43 0.00 -1.93 0.00 0.00 57.85 55.71 2d23 n ARG 259 Cb 0.55 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.33 2d23 n ARG 259 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2d23 h LEU 261 N 11.58 0.61 0.00 0.00 3.38 -1.50 -3.47 115.31 125.91 2d23 h LEU 261 Ca -0.24 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2d23 h LEU 261 Cb 1.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2d23 h LEU 261 CO 1.14 0.70 0.00 0.61 0.09 0.00 0.00 178.44 180.98 2d23 n GLY 262 N -0.71 -1.98 3.06 0.83 0.00 -1.26 -3.02 105.19 102.11 2d23 n GLY 262 Ca 0.02 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 2d23 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d23 s ILE 263 N -2.17 1.13 -0.09 -0.61 1.01 -1.02 -2.42 121.20 117.03 2d23 s ILE 263 Ca 0.00 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.16 2d23 s ILE 263 Cb 0.00 -0.99 -0.00 0.00 0.01 0.00 0.00 42.46 41.48 2d23 s ILE 263 CO 0.00 0.34 -0.23 -0.89 0.00 0.00 0.00 174.94 174.15 2d23 s THR 264 N 0.21 2.15 -0.05 2.92 2.01 0.42 -0.48 115.64 122.82 2d23 s THR 264 Ca -0.05 -1.00 -0.10 0.00 0.31 0.00 0.00 61.69 60.85 2d23 s THR 264 Cb -0.11 -1.81 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 2d23 s THR 264 CO 0.02 0.56 0.27 0.68 -0.69 0.00 0.00 174.62 175.45 2d23 s VAL 265 N 0.19 5.29 -1.36 3.82 -7.23 -0.17 -0.85 120.40 120.09 2d23 s VAL 265 Ca -0.14 0.43 -0.12 0.00 -1.81 0.00 0.00 61.98 60.34 2d23 s VAL 265 Cb -0.17 -3.55 -0.04 0.00 0.56 0.00 0.00 36.38 33.18 2d23 s VAL 265 CO 0.07 0.55 2.44 1.87 -0.31 0.00 0.00 175.10 179.72 2d23 n TRP 266 N 1.72 2.62 0.00 2.82 -0.00 -0.00 -2.78 117.44 121.82 2d23 n TRP 266 Ca -0.16 -2.73 0.00 0.00 -0.00 0.00 0.00 57.50 54.61 2d23 n TRP 266 Cb 0.54 -2.31 0.00 0.00 -0.00 0.00 0.00 31.31 29.54 2d23 n TRP 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2d23 n GLY 267 N 3.92 3.14 0.01 5.87 0.00 -1.26 -4.69 105.19 112.17 2d23 n GLY 267 Ca 0.60 -1.86 -0.00 0.00 0.00 0.00 0.00 46.02 44.76 2d23 n GLY 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d23 n VAL 268 N -1.60 0.10 -4.12 1.61 0.31 -1.26 -4.59 118.33 108.78 2d23 n VAL 268 Ca 0.00 0.48 -0.24 0.00 -0.01 0.00 0.00 64.34 64.57 2d23 n VAL 268 Cb 0.00 -1.56 -0.05 0.00 -0.91 0.00 0.00 33.84 31.32 2d23 n VAL 268 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2d23 s ARG 269 N -1.11 2.83 0.44 5.55 0.52 -1.26 -3.59 118.95 122.34 2d23 s ARG 269 Ca -0.01 -1.00 0.16 0.00 -0.52 0.00 0.00 55.73 54.35 2d23 s ARG 269 Cb 0.00 -2.56 1.08 0.00 0.52 0.00 0.00 34.95 33.99 2d23 s ARG 269 CO 0.02 0.44 1.95 -0.44 0.02 0.00 0.00 175.30 177.29 2d23 h ASP 270 N 2.01 0.34 0.73 0.23 3.32 -1.43 0.27 116.42 121.89 2d23 h ASP 270 Ca -0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2d23 h ASP 270 Cb 1.22 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2d23 h ASP 270 CO 0.61 0.19 0.00 0.71 -1.72 0.00 0.00 179.24 179.04 2d23 h THR 271 N 0.37 0.00 -0.01 0.35 1.35 -1.88 -2.13 112.91 110.97 2d23 h THR 271 Ca 0.32 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2d23 h THR 271 Cb 0.73 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2d23 h THR 271 CO -0.09 0.00 -0.50 0.47 -0.25 0.00 0.00 175.52 175.16 2d23 n ASP 272 N -2.95 1.34 -4.78 5.36 8.00 0.94 -4.97 116.55 119.50 2d23 n ASP 272 Ca -0.00 -1.07 -0.35 0.00 0.71 0.00 0.00 54.79 54.08 2d23 n ASP 272 Cb 0.24 0.43 -0.02 0.00 -0.02 0.00 0.00 41.12 41.75 2d23 n ASP 272 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2d23 s SER 273 N -2.64 6.10 0.04 -2.24 0.15 -0.80 -4.85 113.70 109.46 2d23 s SER 273 Ca 0.18 2.12 0.21 0.00 0.70 0.00 0.00 55.95 59.16 2d23 s SER 273 Cb 0.18 -2.58 0.89 0.00 -1.71 0.00 0.00 66.02 62.80 2d23 s SER 273 CO 0.62 -0.96 1.67 -2.67 1.20 0.00 0.00 173.24 173.11 2d23 n TRP 274 N -0.91 0.14 -2.85 3.44 4.27 -1.26 -3.26 117.44 117.01 2d23 n TRP 274 Ca 0.09 0.05 -0.16 0.00 -3.89 0.00 0.00 57.50 53.59 2d23 n TRP 274 Cb 0.51 -0.58 -0.00 0.00 -1.36 0.00 0.00 31.31 29.88 2d23 n TRP 274 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2d23 n ARG 275 N -1.62 1.56 -0.16 -2.67 1.74 -1.26 -4.93 116.66 109.32 2d23 n ARG 275 Ca 0.05 -3.60 0.20 0.00 -0.77 0.00 0.00 57.85 53.72 2d23 n ARG 275 Cb 0.25 -1.62 0.58 0.00 -1.02 0.00 0.00 32.46 30.65 2d23 n ARG 275 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2d23 h SER 276 N 2.95 0.25 -0.22 0.55 4.64 -1.71 0.41 113.55 120.42 2d23 h SER 276 Ca 0.04 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.44 2d23 h SER 276 Cb 1.01 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 2d23 h SER 276 CO 0.57 0.11 0.20 1.23 -0.87 0.00 0.00 176.83 178.08 2d23 h GLY 277 N 0.26 0.00 -1.67 -0.77 0.00 -1.91 0.16 103.07 99.13 2d23 h GLY 277 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2d23 h GLY 277 CO -0.09 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.67 2d23 n ASP 278 N -4.02 2.59 -3.88 0.19 8.00 0.13 -4.95 116.55 114.60 2d23 n ASP 278 Ca 0.02 -1.91 -0.21 0.00 0.71 0.00 0.00 54.79 53.40 2d23 n ASP 278 Cb 0.34 -0.25 0.01 0.00 -0.02 0.00 0.00 41.12 41.20 2d23 n ASP 278 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d23 n THR 279 N 0.91 -1.12 1.18 -3.53 -2.24 0.54 -0.60 114.28 109.43 2d23 n THR 279 Ca 0.17 -0.25 0.11 0.00 -2.27 0.00 0.00 64.05 61.81 2d23 n THR 279 Cb 0.44 -0.95 0.38 0.00 -2.10 0.00 0.00 70.33 68.10 2d23 n THR 279 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2d23 n PRO 280 N -2.74 1.82 -1.84 -0.78 -0.04 -1.26 -3.53 135.00 126.63 2d23 n PRO 280 Ca -0.05 -1.22 -0.06 0.00 -0.04 0.00 0.00 63.50 62.13 2d23 n PRO 280 Cb 0.24 -1.43 0.01 0.00 -0.04 0.00 0.00 33.50 32.29 2d23 n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d23 n LEU 281 N 0.45 0.00 0.03 1.53 4.77 -1.26 -2.03 117.00 120.49 2d23 n LEU 281 Ca 0.17 -0.76 0.12 0.00 -0.03 0.00 0.00 56.01 55.51 2d23 n LEU 281 Cb 0.37 -0.07 0.13 0.00 -2.33 0.00 0.00 43.42 41.53 2d23 n LEU 281 CO 0.14 -0.46 0.25 0.18 -1.33 0.00 0.00 177.39 176.17 2d23 n LEU 282 N 0.00 0.63 -4.25 2.23 4.77 -1.26 -4.86 117.00 114.26 2d23 n LEU 282 Ca 0.02 0.08 -0.25 0.00 -0.03 0.00 0.00 56.01 55.82 2d23 n LEU 282 Cb 0.17 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 40.96 2d23 n LEU 282 CO 0.11 0.03 -0.52 -0.36 -1.33 0.00 0.00 177.39 175.31 2d23 s PHE 283 N -3.13 1.80 0.75 -1.77 0.40 -1.24 -2.01 117.98 112.78 2d23 s PHE 283 Ca 0.07 -0.38 -0.10 0.00 -0.60 0.00 0.00 56.93 55.92 2d23 s PHE 283 Cb 0.15 -1.07 0.06 0.00 0.51 0.00 0.00 43.02 42.67 2d23 s PHE 283 CO 0.75 0.10 1.11 -0.80 0.70 0.00 0.00 175.22 177.07 2d23 s ASN 284 N -1.21 4.84 0.49 1.36 0.01 -0.08 -1.30 114.94 119.05 2d23 s ASN 284 Ca 0.07 0.78 0.18 0.00 -0.71 0.00 0.00 52.86 53.18 2d23 s ASN 284 Cb -0.09 -1.40 1.21 0.00 0.41 0.00 0.00 41.25 41.38 2d23 s ASN 284 CO 0.02 -1.67 2.04 1.23 -1.51 0.00 0.00 177.10 177.21 2d23 h GLY 285 N -0.82 0.21 0.51 0.66 0.00 -1.92 0.22 103.07 101.93 2d23 h GLY 285 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2d23 h GLY 285 CO 0.64 0.05 0.00 2.09 0.00 0.00 0.00 176.54 179.32 2d23 n ASP 286 N -4.46 0.32 0.00 0.19 5.75 -1.26 -4.88 116.55 112.20 2d23 n ASP 286 Ca 0.05 -1.28 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 2d23 n ASP 286 Cb 0.34 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 2d23 n ASP 286 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d23 n GLY 287 N 0.95 0.76 3.78 6.12 0.00 0.77 -5.05 105.19 112.52 2d23 n GLY 287 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2d23 n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d23 s SER 288 N -2.99 6.85 0.21 1.61 1.04 -1.26 -4.71 113.70 114.45 2d23 s SER 288 Ca 0.00 2.03 -0.30 0.00 0.48 0.00 0.00 55.95 58.17 2d23 s SER 288 Cb 0.00 -2.59 -0.08 0.00 0.10 0.00 0.00 66.02 63.45 2d23 s SER 288 CO 0.00 -0.43 1.14 -0.54 0.98 0.00 0.00 173.24 174.40 2d23 s LYS 289 N -2.39 4.56 0.57 4.02 1.02 -1.26 -0.90 119.74 125.36 2d23 s LYS 289 Ca 0.56 1.81 -0.03 0.00 0.02 0.00 0.00 55.97 58.34 2d23 s LYS 289 Cb -0.22 -3.24 0.02 0.00 -0.52 0.00 0.00 37.83 33.87 2d23 s LYS 289 CO 0.28 0.03 0.84 0.15 -0.92 0.00 0.00 175.35 175.74 2d23 s LYS 290 N -0.61 2.70 0.52 1.68 1.02 -0.85 -4.84 119.74 119.36 2d23 s LYS 290 Ca 0.50 -0.36 0.19 0.00 0.02 0.00 0.00 55.97 56.32 2d23 s LYS 290 Cb -0.32 -2.37 1.30 0.00 -0.52 0.00 0.00 37.83 35.92 2d23 s LYS 290 CO 0.38 -0.72 2.07 0.00 -0.92 0.00 0.00 175.35 176.15 2d23 h ALA 291 N -0.08 2.20 -0.43 5.17 0.00 -1.89 0.39 119.26 124.62 2d23 h ALA 291 Ca -0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2d23 h ALA 291 Cb 1.28 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2d23 h ALA 291 CO 0.58 -0.27 0.11 0.00 0.00 0.00 0.00 179.25 179.67 2d23 h ALA 292 N 1.87 1.39 -0.35 0.00 0.00 -1.89 -2.00 119.26 118.28 2d23 h ALA 292 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2d23 h ALA 292 Cb 0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2d23 h ALA 292 CO -0.01 0.44 0.20 -0.92 0.00 0.00 0.00 179.25 178.96 2d23 h TYR 293 N 0.63 0.47 -0.69 0.00 5.03 -1.11 -0.77 116.97 120.53 2d23 h TYR 293 Ca 0.14 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.42 2d23 h TYR 293 Cb 0.23 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.32 2d23 h TYR 293 CO 0.01 0.37 0.31 1.15 -1.32 0.00 0.00 178.16 178.68 2d23 h THR 294 N 0.44 1.23 -0.53 1.81 2.02 -1.39 -0.68 112.91 115.80 2d23 h THR 294 Ca 0.12 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 2d23 h THR 294 Cb 0.04 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2d23 h THR 294 CO -0.02 0.27 0.03 0.00 0.37 0.00 0.00 175.52 176.17 2d23 h ALA 295 N 1.36 0.72 -0.19 6.16 0.00 -0.94 -0.52 119.26 125.84 2d23 h ALA 295 Ca 0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2d23 h ALA 295 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d23 h ALA 295 CO -0.03 0.51 -0.02 0.28 0.00 0.00 0.00 179.25 179.99 2d23 h VAL 296 N 0.80 1.27 -0.71 0.00 2.07 -0.77 -1.79 116.25 117.13 2d23 h VAL 296 Ca 0.16 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 2d23 h VAL 296 Cb 0.49 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2d23 h VAL 296 CO 0.02 0.29 0.43 0.25 0.02 0.00 0.00 177.57 178.58 2d23 h LEU 297 N 0.09 0.85 -0.63 2.57 5.85 -1.05 -0.42 115.31 122.57 2d23 h LEU 297 Ca 0.05 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2d23 h LEU 297 Cb 0.45 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2d23 h LEU 297 CO 0.01 0.66 0.37 -1.13 -0.34 0.00 0.00 178.44 178.01 2d23 h ASN 298 N 0.96 0.77 -0.11 1.25 -1.24 -1.03 -0.63 115.58 115.54 2d23 h ASN 298 Ca 0.25 -0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.19 2d23 h ASN 298 Cb -0.03 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 2d23 h ASN 298 CO -0.05 0.62 0.07 0.00 -1.29 0.00 0.00 177.43 176.78 2d23 h ALA 299 N 1.18 0.15 0.00 1.57 0.00 -0.77 -0.96 119.26 120.43 2d23 h ALA 299 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2d23 h ALA 299 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d23 h ALA 299 CO -0.04 -0.34 -0.05 -0.07 0.00 0.00 0.00 179.25 178.75 2d23 h LEU 300 N 0.12 0.00 -0.65 0.00 3.38 -0.79 -1.21 115.31 116.16 2d23 h LEU 300 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2d23 h LEU 300 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2d23 h LEU 300 CO -0.01 0.05 0.00 0.59 0.09 0.00 0.00 178.44 179.17 2d23 n ASN 301 N -4.42 0.95 0.00 -0.43 3.02 -0.27 -4.67 115.26 109.44 2d23 n ASN 301 Ca -0.03 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 2d23 n ASN 301 Cb 0.14 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2d23 n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d23 n GLY 302 N 0.86 1.66 0.89 7.41 0.00 -0.47 -5.05 105.19 110.48 2d23 n GLY 302 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 2d23 n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d23 n GLY 303 N -0.63 -1.30 0.00 -0.02 0.00 -0.42 -4.99 105.19 97.83 2d23 n GLY 303 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2d23 n GLY 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d23 n GLY 313 N -3.44 -4.13 3.85 -0.02 0.00 -0.82 -4.86 105.19 95.78 2d23 n GLY 313 Ca -0.03 -2.12 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 2d23 n GLY 313 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d23 s GLN 314 N -0.94 3.49 -0.24 1.61 -0.21 -1.24 0.24 119.66 122.37 2d23 s GLN 314 Ca 0.00 0.83 0.00 0.00 0.02 0.00 0.00 55.36 56.21 2d23 s GLN 314 Cb 0.00 -2.07 0.06 0.00 1.00 0.00 0.00 33.01 32.01 2d23 s GLN 314 CO 0.00 -0.66 -0.02 0.42 -2.12 0.00 0.00 175.29 172.91 2d23 s ILE 315 N -3.06 1.34 -0.17 1.08 1.01 -1.26 -3.07 121.20 117.06 2d23 s ILE 315 Ca 0.56 -1.17 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 2d23 s ILE 315 Cb -0.12 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2d23 s ILE 315 CO 0.51 -0.19 0.11 -0.75 0.00 0.00 0.00 174.94 174.62 2d23 s LYS 316 N 1.47 3.92 -0.02 2.79 2.20 0.63 -0.72 119.74 130.02 2d23 s LYS 316 Ca -0.03 -0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 55.04 2d23 s LYS 316 Cb -0.18 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.81 2d23 s LYS 316 CO -0.08 0.42 1.12 0.20 -0.36 0.00 0.00 175.35 176.65 2d23 s GLY 317 N -0.01 2.40 0.08 5.54 0.00 0.90 -0.56 107.32 115.67 2d23 s GLY 317 Ca 0.09 0.62 -0.27 0.00 0.00 0.00 0.00 44.72 45.16 2d23 s GLY 317 CO -0.00 2.00 1.66 -2.08 0.00 0.00 0.00 173.10 174.68 2d23 h VAL 318 N 4.85 0.71 -0.31 1.40 2.07 -1.20 0.37 116.25 124.15 2d23 h VAL 318 Ca -0.37 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2d23 h VAL 318 Cb 1.19 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2d23 h VAL 318 CO 0.83 0.01 0.03 1.23 0.02 0.00 0.00 177.57 179.69 2d23 h GLY 319 N -0.43 0.50 0.30 2.17 0.00 -1.53 -3.23 103.07 100.85 2d23 h GLY 319 Ca -0.04 -0.27 -0.24 0.00 0.00 0.00 0.00 47.33 46.78 2d23 h GLY 319 CO 0.07 0.25 -2.03 -1.14 0.00 0.00 0.00 176.54 173.68 2d23 n SER 320 N -4.33 0.27 0.00 0.19 3.41 -1.20 -4.97 113.62 106.99 2d23 n SER 320 Ca 0.01 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2d23 n SER 320 Cb 0.21 0.93 0.00 0.00 -0.26 0.00 0.00 64.21 65.08 2d23 n SER 320 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d23 n GLY 321 N 1.55 0.44 3.77 5.00 0.00 0.13 -4.97 105.19 111.11 2d23 n GLY 321 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 2d23 n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d23 s ARG 322 N -0.42 2.64 0.11 1.61 0.52 -1.24 -4.71 118.95 117.46 2d23 s ARG 322 Ca 0.00 -1.26 0.00 0.00 -0.52 0.00 0.00 55.73 53.96 2d23 s ARG 322 Cb 0.00 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 33.04 2d23 s ARG 322 CO 0.00 0.31 0.26 0.00 0.02 0.00 0.00 175.30 175.89 2d23 s LEU 324 N -2.82 4.37 0.00 0.00 2.96 0.10 -1.43 118.68 121.87 2d23 s LEU 324 Ca 0.36 2.45 0.03 0.00 -0.22 0.00 0.00 54.13 56.75 2d23 s LEU 324 Cb -0.12 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 2d23 s LEU 324 CO 0.28 -0.97 -0.08 -0.62 -1.32 0.00 0.00 176.35 173.64 2d23 s ASP 325 N 3.56 0.98 -0.43 3.68 -1.08 0.14 -4.55 116.67 118.97 2d23 s ASP 325 Ca 0.79 -0.21 -0.18 0.00 -0.52 0.00 0.00 52.55 52.43 2d23 s ASP 325 Cb -0.38 -0.09 0.02 0.00 -1.46 0.00 0.00 42.92 41.01 2d23 s ASP 325 CO 0.35 0.06 0.49 -0.69 0.52 0.00 0.00 175.17 175.89 2d23 s VAL 326 N -0.37 5.02 -0.38 1.11 1.01 -0.85 -0.49 120.40 125.45 2d23 s VAL 326 Ca 0.02 -0.27 -0.41 0.00 0.00 0.00 0.00 61.98 61.32 2d23 s VAL 326 Cb -0.04 -4.09 -0.18 0.00 0.00 0.00 0.00 36.38 32.07 2d23 s VAL 326 CO -0.00 -0.48 1.35 -2.65 0.00 0.00 0.00 175.10 173.32 2d23 n PRO 327 N 5.76 0.00 -3.41 2.72 -0.02 -1.26 -1.39 135.00 137.40 2d23 n PRO 327 Ca -0.06 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.18 2d23 n PRO 327 Cb 0.47 -1.33 -0.00 0.00 -0.02 0.00 0.00 33.50 32.62 2d23 n PRO 327 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2d23 n ASN 328 N 3.21 -3.95 -2.55 2.55 3.02 -1.26 -1.53 115.26 114.75 2d23 n ASN 328 Ca 0.26 -0.43 -0.14 0.00 -0.03 0.00 0.00 54.58 54.24 2d23 n ASN 328 Cb -0.03 -3.25 -0.00 0.00 -0.61 0.00 0.00 39.78 35.88 2d23 n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d23 n ALA 329 N -3.63 -0.81 -1.65 5.41 0.00 -0.49 -4.92 120.51 114.42 2d23 n ALA 329 Ca -0.01 0.10 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 2d23 n ALA 329 Cb 0.54 -1.68 0.04 0.00 0.00 0.00 0.00 19.45 18.35 2d23 n ALA 329 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d23 s SER 330 N -2.12 5.07 0.00 0.00 0.15 -0.58 -4.95 113.70 111.28 2d23 s SER 330 Ca 0.05 2.30 0.00 0.00 0.70 0.00 0.00 55.95 59.00 2d23 s SER 330 Cb -0.02 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2d23 s SER 330 CO 0.06 -1.67 0.87 0.35 1.20 0.00 0.00 173.24 174.05 2d23 n THR 331 N -1.86 0.75 -2.28 6.45 -2.24 -1.26 -4.90 114.28 108.94 2d23 n THR 331 Ca 0.13 -0.81 -0.42 0.00 -2.27 0.00 0.00 64.05 60.68 2d23 n THR 331 Cb 0.50 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 2d23 n THR 331 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d23 s THR 332 N -0.75 3.76 0.32 4.28 2.01 -1.26 -4.97 115.64 119.02 2d23 s THR 332 Ca 0.00 1.19 -0.29 0.00 0.31 0.00 0.00 61.69 62.90 2d23 s THR 332 Cb 0.00 -3.76 -0.12 0.00 0.01 0.00 0.00 72.50 68.63 2d23 s THR 332 CO 0.00 0.03 1.50 0.47 -0.69 0.00 0.00 174.62 175.93 2d23 n ASP 333 N 4.80 3.57 0.00 3.53 9.92 -1.26 -2.31 116.55 134.80 2d23 n ASP 333 Ca 0.12 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.56 2d23 n ASP 333 Cb 0.44 -1.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.35 2d23 n ASP 333 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d23 n GLY 334 N 1.41 0.63 3.62 0.44 0.00 -0.12 -5.01 105.19 106.17 2d23 n GLY 334 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2d23 n GLY 334 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d23 s THR 335 N -2.49 4.25 0.23 2.61 2.01 -0.98 -4.84 115.64 116.44 2d23 s THR 335 Ca 0.00 1.38 -0.30 0.00 0.31 0.00 0.00 61.69 63.09 2d23 s THR 335 Cb 0.00 -4.32 -0.09 0.00 0.01 0.00 0.00 72.50 68.09 2d23 s THR 335 CO 0.00 -0.60 1.35 -1.58 -0.69 0.00 0.00 174.62 173.10 2d23 s GLN 336 N 4.13 4.35 0.68 4.92 0.74 -1.26 -2.00 119.66 131.22 2d23 s GLN 336 Ca 0.52 2.15 -0.11 0.00 0.05 0.00 0.00 55.36 57.96 2d23 s GLN 336 Cb -0.13 -3.15 -0.00 0.00 1.10 0.00 0.00 33.01 30.82 2d23 s GLN 336 CO 0.23 -0.29 1.07 0.14 -0.55 0.00 0.00 175.29 175.89 2d23 s VAL 337 N -0.09 3.92 0.35 1.34 -7.23 -0.62 -4.54 120.40 113.54 2d23 s VAL 337 Ca 0.56 0.62 0.03 0.00 -1.81 0.00 0.00 61.98 61.39 2d23 s VAL 337 Cb -0.39 -3.61 -0.01 0.00 0.56 0.00 0.00 36.38 32.93 2d23 s VAL 337 CO 0.42 -0.82 0.40 0.00 -0.31 0.00 0.00 175.10 174.79 2d23 s GLN 338 N -5.29 1.90 -0.03 4.82 -2.07 0.35 -2.14 119.66 117.21 2d23 s GLN 338 Ca 0.57 -1.92 -0.08 0.00 -1.82 0.00 0.00 55.36 52.11 2d23 s GLN 338 Cb -0.11 0.40 -0.05 0.00 -1.09 0.00 0.00 33.01 32.16 2d23 s GLN 338 CO 0.53 -0.76 0.26 -0.51 -1.32 0.00 0.00 175.29 173.50 2d23 s LEU 339 N -3.32 4.40 0.05 2.60 1.43 0.24 0.26 118.68 124.35 2d23 s LEU 339 Ca 0.35 0.62 -0.25 0.00 -1.03 0.00 0.00 54.13 53.82 2d23 s LEU 339 Cb 0.01 -2.50 0.06 0.00 0.03 0.00 0.00 46.19 43.79 2d23 s LEU 339 CO 0.25 0.31 0.60 -0.47 0.23 0.00 0.00 176.35 177.26 2d23 s TYR 340 N -1.18 -0.54 0.00 0.29 5.04 -0.52 -1.13 117.35 119.32 2d23 s TYR 340 Ca 0.23 0.63 -0.36 0.00 -2.44 0.00 0.00 57.07 55.13 2d23 s TYR 340 Cb -0.14 0.44 -0.15 0.00 0.35 0.00 0.00 41.96 42.46 2d23 s TYR 340 CO 0.12 -0.70 1.56 -0.25 -1.34 0.00 0.00 175.55 174.94 2d23 n ASP 341 N 0.30 2.43 -4.76 4.32 8.00 -1.26 -0.38 116.55 125.20 2d23 n ASP 341 Ca -0.18 1.08 -0.41 0.00 0.71 0.00 0.00 54.79 55.99 2d23 n ASP 341 Cb 0.61 -1.27 -0.01 0.00 -0.02 0.00 0.00 41.12 40.43 2d23 n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d23 n HIS 343 N 1.61 -1.42 0.97 0.00 1.44 -1.26 -5.04 115.22 111.52 2d23 n HIS 343 Ca 0.05 -1.53 0.12 0.00 -2.01 0.00 0.00 57.72 54.36 2d23 n HIS 343 Cb 0.39 0.47 0.28 0.00 0.12 0.00 0.00 29.99 31.25 2d23 n HIS 343 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2d23 n SER 344 N -1.63 2.53 -4.70 4.39 7.64 -1.26 -4.90 113.62 115.69 2d23 n SER 344 Ca -0.02 -1.83 -0.33 0.00 1.01 0.00 0.00 58.87 57.70 2d23 n SER 344 Cb 0.41 -0.09 0.13 0.00 -1.01 0.00 0.00 64.21 63.65 2d23 n SER 344 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d23 s ALA 345 N -1.82 1.84 0.48 -0.43 0.00 -1.26 -4.90 121.76 115.66 2d23 s ALA 345 Ca 0.34 0.81 0.23 0.00 0.00 0.00 0.00 51.96 53.34 2d23 s ALA 345 Cb 0.20 -3.48 1.38 0.00 0.00 0.00 0.00 23.12 21.23 2d23 s ALA 345 CO 0.30 -2.28 2.10 1.79 0.00 0.00 0.00 175.76 177.67 2d23 h THR 346 N -0.93 0.77 0.00 0.00 1.35 -1.95 -2.41 112.91 109.74 2d23 h THR 346 Ca -0.46 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2d23 h THR 346 Cb 1.29 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2d23 h THR 346 CO 0.46 0.10 0.00 -0.46 -0.25 0.00 0.00 175.52 175.37 2d23 n ASN 347 N -3.97 0.00 0.00 5.36 6.94 -1.26 -1.99 115.26 120.34 2d23 n ASN 347 Ca -0.02 -1.21 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 2d23 n ASN 347 Cb 0.19 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 2d23 n ASN 347 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d23 n GLN 348 N -0.58 1.11 -3.64 -3.83 6.02 -0.91 -2.01 117.38 113.55 2d23 n GLN 348 Ca 0.03 -0.86 -0.40 0.00 -0.01 0.00 0.00 57.00 55.76 2d23 n GLN 348 Cb 0.01 -0.71 -0.11 0.00 1.02 0.00 0.00 30.24 30.44 2d23 n GLN 348 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d23 s GLN 349 N -0.39 2.96 -0.11 -1.09 -1.52 -0.84 -3.74 119.66 114.93 2d23 s GLN 349 Ca 0.00 -0.98 -0.01 0.00 -1.95 0.00 0.00 55.36 52.42 2d23 s GLN 349 Cb 0.00 -3.64 -0.02 0.00 -0.22 0.00 0.00 33.01 29.12 2d23 s GLN 349 CO 0.00 -0.61 -0.08 -1.58 -0.25 0.00 0.00 175.29 172.77 2d23 s TRP 350 N 1.55 2.92 -0.17 0.91 0.52 0.14 -4.45 118.94 120.36 2d23 s TRP 350 Ca 0.02 -0.26 -0.03 0.00 0.02 0.00 0.00 56.10 55.85 2d23 s TRP 350 Cb -0.19 -1.82 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 2d23 s TRP 350 CO 0.06 0.07 -0.05 0.99 0.02 0.00 0.00 176.95 178.03 2d23 s THR 351 N -0.13 3.61 -0.33 2.01 2.01 0.37 -1.94 115.64 121.23 2d23 s THR 351 Ca 0.01 -0.45 -0.19 0.00 0.31 0.00 0.00 61.69 61.37 2d23 s THR 351 Cb -0.13 -2.59 -0.01 0.00 0.01 0.00 0.00 72.50 69.79 2d23 s THR 351 CO 0.03 0.48 0.58 -0.47 -0.69 0.00 0.00 174.62 174.55 2d23 s TYR 352 N 0.68 3.19 0.55 4.92 5.04 -1.26 -0.09 117.35 130.38 2d23 s TYR 352 Ca -0.03 0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.98 2d23 s TYR 352 Cb -0.15 -2.99 0.03 0.00 0.35 0.00 0.00 41.96 39.20 2d23 s TYR 352 CO 0.02 -0.53 0.79 0.95 -1.34 0.00 0.00 175.55 175.44 2d23 s THR 353 N 2.55 2.85 -0.50 4.34 -4.23 -0.27 -4.95 115.64 115.43 2d23 s THR 353 Ca 0.22 -0.58 0.22 0.00 -1.18 0.00 0.00 61.69 60.37 2d23 s THR 353 Cb -0.15 -3.08 0.22 0.00 1.34 0.00 0.00 72.50 70.83 2d23 s THR 353 CO 0.13 -0.06 1.66 0.47 -0.54 0.00 0.00 174.62 176.28 2d23 n ASP 354 N -2.37 0.57 -1.00 3.99 8.00 -1.26 -1.15 116.55 123.33 2d23 n ASP 354 Ca 0.07 0.66 0.08 0.00 0.71 0.00 0.00 54.79 56.31 2d23 n ASP 354 Cb 0.59 -0.77 0.23 0.00 -0.02 0.00 0.00 41.12 41.15 2d23 n ASP 354 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d23 n ALA 355 N -1.74 2.49 -1.04 2.24 0.00 -1.26 -1.98 120.51 119.22 2d23 n ALA 355 Ca 0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 53.44 52.50 2d23 n ALA 355 Cb 0.18 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 2d23 n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d23 n GLY 356 N 1.27 0.51 3.91 0.00 0.00 -0.30 -4.84 105.19 105.74 2d23 n GLY 356 Ca 0.18 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 2d23 n GLY 356 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d23 s GLU 357 N -1.08 3.55 -0.39 1.61 2.02 -1.26 -0.10 118.70 123.06 2d23 s GLU 357 Ca 0.00 0.09 0.02 0.00 0.02 0.00 0.00 54.97 55.10 2d23 s GLU 357 Cb 0.00 -2.45 0.11 0.00 0.10 0.00 0.00 34.13 31.89 2d23 s GLU 357 CO 0.00 -0.10 0.12 -0.51 0.02 0.00 0.00 175.26 174.79 2d23 s LEU 358 N -4.54 4.84 0.21 1.80 1.43 -1.25 -1.12 118.68 120.05 2d23 s LEU 358 Ca 0.46 -2.26 -0.05 0.00 -1.03 0.00 0.00 54.13 51.25 2d23 s LEU 358 Cb -0.10 -1.68 -0.06 0.00 0.03 0.00 0.00 46.19 44.38 2d23 s LEU 358 CO 0.41 -0.40 0.46 -0.13 0.23 0.00 0.00 176.35 176.93 2d23 s ARG 359 N 0.77 3.64 -0.02 1.70 0.52 0.88 -1.24 118.95 125.20 2d23 s ARG 359 Ca 0.11 -0.04 -0.04 0.00 -0.52 0.00 0.00 55.73 55.24 2d23 s ARG 359 Cb -0.21 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.52 2d23 s ARG 359 CO -0.06 0.35 0.09 0.54 0.02 0.00 0.00 175.30 176.24 2d23 s VAL 360 N -1.85 0.04 0.00 3.52 0.11 -0.43 -0.48 120.40 121.30 2d23 s VAL 360 Ca 0.43 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 2d23 s VAL 360 Cb -0.11 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.49 2d23 s VAL 360 CO 0.26 -0.18 0.00 -1.22 -3.33 0.00 0.00 175.10 170.63 2d23 n TYR 361 N 2.36 0.00 0.00 1.54 4.01 -1.26 -2.19 117.16 121.62 2d23 n TYR 361 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2d23 n TYR 361 Cb 0.58 -1.15 0.00 0.00 -0.31 0.00 0.00 39.34 38.46 2d23 n TYR 361 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d23 n GLY 362 N -1.09 2.50 0.17 2.72 0.00 -1.26 -4.68 105.19 103.54 2d23 n GLY 362 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.48 2d23 n GLY 362 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d23 n ASP 363 N 1.78 1.38 -4.60 1.61 2.03 -1.24 -5.03 116.55 112.48 2d23 n ASP 363 Ca 0.00 -2.36 -0.33 0.00 0.52 0.00 0.00 54.79 52.62 2d23 n ASP 363 Cb 0.00 -0.24 -0.10 0.00 -0.72 0.00 0.00 41.12 40.05 2d23 n ASP 363 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d23 s LYS 364 N -1.43 2.68 -0.01 -0.67 -0.14 -0.93 -2.63 119.74 116.61 2d23 s LYS 364 Ca 0.14 -0.63 0.08 0.00 -1.36 0.00 0.00 55.97 54.20 2d23 s LYS 364 Cb 0.12 -2.57 -0.02 0.00 -1.68 0.00 0.00 37.83 33.68 2d23 s LYS 364 CO 0.01 0.63 -0.25 0.00 -0.76 0.00 0.00 175.35 174.99 2d23 s LEU 366 N -0.73 4.38 -0.02 0.00 2.96 -0.37 -1.70 118.68 123.19 2d23 s LEU 366 Ca 0.10 2.76 0.02 0.00 -0.22 0.00 0.00 54.13 56.79 2d23 s LEU 366 Cb -0.10 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.01 2d23 s LEU 366 CO -0.00 -0.95 -0.07 -0.62 -1.32 0.00 0.00 176.35 173.39 2d23 s ASP 367 N 1.73 1.01 -0.24 3.68 -1.08 0.47 -4.48 116.67 117.77 2d23 s ASP 367 Ca 0.76 -0.15 -0.13 0.00 -0.52 0.00 0.00 52.55 52.51 2d23 s ASP 367 Cb -0.47 -0.28 -0.04 0.00 -1.46 0.00 0.00 42.92 40.66 2d23 s ASP 367 CO 0.33 0.04 0.26 0.00 0.52 0.00 0.00 175.17 176.33 2d23 s ALA 368 N 0.27 3.58 -2.00 3.66 0.00 -0.57 -0.15 121.76 126.55 2d23 s ALA 368 Ca -0.04 -0.79 0.14 0.00 0.00 0.00 0.00 51.96 51.27 2d23 s ALA 368 Cb -0.08 -2.49 0.82 0.00 0.00 0.00 0.00 23.12 21.37 2d23 s ALA 368 CO 0.00 -0.33 1.45 0.00 0.00 0.00 0.00 175.76 176.89 2d23 n ALA 369 N 4.57 2.48 -3.00 0.00 0.00 -0.70 -4.90 120.51 118.97 2d23 n ALA 369 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2d23 n ALA 369 Cb 0.52 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2d23 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d23 n GLY 370 N 0.59 1.29 0.00 0.00 0.00 -1.26 -4.93 105.19 100.88 2d23 n GLY 370 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2d23 n GLY 370 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d23 n THR 371 N 0.00 0.00 -2.30 2.61 -2.24 -1.26 -4.82 114.28 106.27 2d23 n THR 371 Ca 0.00 -0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.50 2d23 n THR 371 Cb 0.00 0.37 0.10 0.00 -2.10 0.00 0.00 70.33 68.70 2d23 n THR 371 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d23 s GLY 372 N -1.16 1.74 0.48 3.38 0.00 -1.26 -4.81 107.32 105.70 2d23 s GLY 372 Ca 0.00 -1.22 -0.23 0.00 0.00 0.00 0.00 44.72 43.26 2d23 s GLY 372 CO 0.00 -0.73 1.25 0.70 0.00 0.00 0.00 173.10 174.32 2d23 n ASN 373 N -2.99 2.32 0.00 1.64 3.02 -1.26 -1.90 115.26 116.09 2d23 n ASN 373 Ca 0.11 1.03 0.00 0.00 -0.03 0.00 0.00 54.58 55.69 2d23 n ASN 373 Cb 0.60 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 2d23 n ASN 373 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d23 n GLY 374 N 0.87 0.86 3.74 7.41 0.00 0.61 -4.98 105.19 113.70 2d23 n GLY 374 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2d23 n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d23 s THR 375 N -3.41 2.50 0.18 2.61 2.01 -0.80 -4.73 115.64 114.00 2d23 s THR 375 Ca 0.00 0.41 -0.30 0.00 0.31 0.00 0.00 61.69 62.10 2d23 s THR 375 Cb 0.00 -3.26 -0.08 0.00 0.01 0.00 0.00 72.50 69.17 2d23 s THR 375 CO 0.00 0.06 1.32 -0.75 -0.69 0.00 0.00 174.62 174.56 2d23 s LYS 376 N -0.07 4.37 -0.22 4.92 2.20 -1.26 -0.71 119.74 128.98 2d23 s LYS 376 Ca 0.63 2.05 -0.07 0.00 -0.36 0.00 0.00 55.97 58.21 2d23 s LYS 376 Cb -0.44 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 32.64 2d23 s LYS 376 CO 0.42 -0.29 0.06 0.08 -0.36 0.00 0.00 175.35 175.25 2d23 s VAL 377 N 0.37 4.51 0.00 4.02 1.01 -0.97 -1.72 120.40 127.61 2d23 s VAL 377 Ca 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2d23 s VAL 377 Cb -0.36 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2d23 s VAL 377 CO 0.36 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.86 2d23 n GLN 378 N 4.26 0.00 -4.26 2.72 10.64 0.79 -1.58 117.38 129.94 2d23 n GLN 378 Ca -0.16 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.70 2d23 n GLN 378 Cb 0.52 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.81 2d23 n GLN 378 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 2d23 s ILE 379 N -2.00 3.80 0.02 -0.39 -4.36 -0.84 0.18 121.20 117.60 2d23 s ILE 379 Ca 0.00 -0.93 -0.25 0.00 -0.26 0.00 0.00 60.65 59.21 2d23 s ILE 379 Cb 0.00 -2.74 0.06 0.00 1.25 0.00 0.00 42.46 41.02 2d23 s ILE 379 CO 0.00 0.23 0.57 -0.47 0.24 0.00 0.00 174.94 175.51 2d23 s TYR 380 N -1.17 -0.50 0.17 1.37 5.04 -0.69 -0.94 117.35 120.62 2d23 s TYR 380 Ca 0.22 0.68 -0.33 0.00 -2.44 0.00 0.00 57.07 55.19 2d23 s TYR 380 Cb -0.11 0.37 -0.15 0.00 0.35 0.00 0.00 41.96 42.42 2d23 s TYR 380 CO 0.13 -0.64 1.37 0.43 -1.34 0.00 0.00 175.55 175.51 2d23 n SER 381 N 0.56 2.24 -4.73 4.32 7.64 -1.26 -0.55 113.62 121.83 2d23 n SER 381 Ca -0.19 1.12 -0.42 0.00 1.01 0.00 0.00 58.87 60.40 2d23 n SER 381 Cb 0.59 -1.32 -0.03 0.00 -1.01 0.00 0.00 64.21 62.44 2d23 n SER 381 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d23 n TRP 383 N 2.97 0.00 -0.18 0.00 4.27 -1.26 -5.03 117.44 118.21 2d23 n TRP 383 Ca 0.08 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.69 2d23 n TRP 383 Cb 0.41 0.01 0.00 0.00 -1.36 0.00 0.00 31.31 30.38 2d23 n TRP 383 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2d23 n GLY 384 N 0.00 0.64 3.75 -1.67 0.00 -1.26 -5.07 105.19 101.59 2d23 n GLY 384 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2d23 n GLY 384 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d23 s GLY 385 N -1.31 2.82 0.45 -0.02 0.00 -1.26 -4.89 107.32 103.11 2d23 s GLY 385 Ca 0.00 1.13 0.31 0.00 0.00 0.00 0.00 44.72 46.17 2d23 s GLY 385 CO 0.00 1.59 1.93 -0.55 0.00 0.00 0.00 173.10 176.07 2d23 h ASP 386 N 1.30 0.00 -0.05 1.64 3.32 -1.97 -0.63 116.42 120.03 2d23 h ASP 386 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2d23 h ASP 386 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2d23 h ASP 386 CO 0.57 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.63 2d23 n ASN 387 N -2.73 0.33 -0.00 6.45 6.94 -1.26 -2.22 115.26 122.76 2d23 n ASN 387 Ca 0.00 -1.76 0.00 0.00 -0.02 0.00 0.00 54.58 52.81 2d23 n ASN 387 Cb 0.22 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 2d23 n ASN 387 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d23 n GLN 388 N -0.44 2.65 -4.23 -3.83 6.02 -0.25 -1.51 117.38 115.80 2d23 n GLN 388 Ca 0.08 -1.40 -0.35 0.00 -0.01 0.00 0.00 57.00 55.31 2d23 n GLN 388 Cb 0.08 -0.95 -0.09 0.00 1.02 0.00 0.00 30.24 30.31 2d23 n GLN 388 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2d23 s LYS 389 N -0.90 3.13 0.03 -1.09 3.01 -0.94 -4.16 119.74 118.81 2d23 s LYS 389 Ca 0.00 -0.33 0.01 0.00 -1.01 0.00 0.00 55.97 54.64 2d23 s LYS 389 Cb 0.00 -2.91 -0.02 0.00 -1.01 0.00 0.00 37.83 33.89 2d23 s LYS 389 CO 0.00 0.71 -0.05 -1.58 0.51 0.00 0.00 175.35 174.95 2d23 s TRP 390 N -0.89 0.41 -0.23 3.18 0.52 0.86 -1.67 118.94 121.12 2d23 s TRP 390 Ca 0.13 -0.48 -0.03 0.00 0.02 0.00 0.00 56.10 55.74 2d23 s TRP 390 Cb -0.12 -0.26 -0.00 0.00 -1.15 0.00 0.00 33.47 31.94 2d23 s TRP 390 CO 0.03 -0.14 -0.05 1.03 0.02 0.00 0.00 176.95 177.84 2d23 s ARG 391 N -1.41 3.27 -0.69 4.98 0.52 0.38 -4.63 118.95 121.36 2d23 s ARG 391 Ca -0.13 -0.70 -0.20 0.00 -0.52 0.00 0.00 55.73 54.19 2d23 s ARG 391 Cb -0.09 -3.00 0.10 0.00 0.52 0.00 0.00 34.95 32.48 2d23 s ARG 391 CO -0.00 -0.24 0.87 -0.51 0.02 0.00 0.00 175.30 175.44 2d23 s LEU 392 N 1.45 5.09 0.60 2.53 1.43 -1.26 -1.41 118.68 127.11 2d23 s LEU 392 Ca 0.05 -1.48 -0.15 0.00 -1.03 0.00 0.00 54.13 51.52 2d23 s LEU 392 Cb -0.15 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2d23 s LEU 392 CO -0.04 -1.18 1.05 0.20 0.23 0.00 0.00 176.35 176.61 2d23 s ASN 393 N 3.57 5.82 0.50 2.29 0.01 -0.18 -4.96 114.94 121.99 2d23 s ASN 393 Ca 0.19 1.75 0.18 0.00 -0.71 0.00 0.00 52.86 54.27 2d23 s ASN 393 Cb -0.17 -2.52 1.24 0.00 0.41 0.00 0.00 41.25 40.21 2d23 s ASN 393 CO 0.04 -1.14 2.06 0.77 -1.51 0.00 0.00 177.10 177.31 2d23 h SER 394 N 0.28 0.10 -0.07 -1.22 4.64 -1.96 -1.17 113.55 114.16 2d23 h SER 394 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2d23 h SER 394 Cb 1.21 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2d23 h SER 394 CO 0.58 0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 2d23 n ASP 395 N -4.46 0.47 0.00 4.97 5.75 -1.26 -4.85 116.55 117.16 2d23 n ASP 395 Ca 0.04 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 2d23 n ASP 395 Cb 0.33 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 2d23 n ASP 395 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d23 n GLY 396 N 0.55 0.97 3.87 6.12 0.00 -0.44 -4.85 105.19 111.41 2d23 n GLY 396 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2d23 n GLY 396 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d23 s SER 397 N -3.04 6.55 -0.23 1.61 1.04 -1.25 0.24 113.70 118.62 2d23 s SER 397 Ca 0.00 1.23 0.01 0.00 0.48 0.00 0.00 55.95 57.67 2d23 s SER 397 Cb 0.00 -2.36 0.06 0.00 0.10 0.00 0.00 66.02 63.82 2d23 s SER 397 CO 0.00 -0.44 -0.05 -0.63 0.98 0.00 0.00 173.24 173.10 2d23 s ILE 398 N -2.42 1.51 -0.14 -1.02 1.01 -1.26 -1.01 121.20 117.87 2d23 s ILE 398 Ca 0.53 -1.20 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 2d23 s ILE 398 Cb -0.10 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 2d23 s ILE 398 CO 0.31 -0.10 0.04 -0.69 0.00 0.00 0.00 174.94 174.50 2d23 s VAL 399 N 1.41 4.57 -0.01 2.92 1.01 -0.50 -0.85 120.40 128.96 2d23 s VAL 399 Ca -0.06 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2d23 s VAL 399 Cb -0.19 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2d23 s VAL 399 CO -0.06 0.52 1.16 -0.83 0.00 0.00 0.00 175.10 175.89 2d23 s GLY 400 N -0.13 2.33 0.12 4.51 0.00 0.11 -0.47 107.32 113.79 2d23 s GLY 400 Ca 0.06 0.68 -0.24 0.00 0.00 0.00 0.00 44.72 45.22 2d23 s GLY 400 CO 0.02 2.07 1.66 -2.08 0.00 0.00 0.00 173.10 174.77 2d23 h VAL 401 N 4.80 0.57 -0.18 1.40 2.07 -1.48 0.60 116.25 124.03 2d23 h VAL 401 Ca -0.38 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2d23 h VAL 401 Cb 1.19 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2d23 h VAL 401 CO 0.84 0.00 0.06 -0.61 0.02 0.00 0.00 177.57 177.87 2d23 h GLN 402 N -0.29 0.28 0.19 1.57 4.15 -1.78 -3.32 115.11 115.91 2d23 h GLN 402 Ca 0.06 -0.06 -0.30 0.00 0.77 0.00 0.00 58.65 59.11 2d23 h GLN 402 Cb 0.36 -0.04 0.02 0.00 0.21 0.00 0.00 27.48 28.03 2d23 h GLN 402 CO -0.17 0.39 -1.37 0.66 -1.93 0.00 0.00 178.83 176.41 2d23 h SER 403 N 0.12 0.62 -0.00 -0.69 4.64 -1.86 -3.48 113.55 112.90 2d23 h SER 403 Ca 0.06 -0.67 -0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2d23 h SER 403 Cb 0.23 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2d23 h SER 403 CO -0.00 1.52 -0.00 0.61 -0.87 0.00 0.00 176.83 178.09 2d23 n GLY 404 N 1.62 0.45 3.85 -0.77 0.00 0.21 -5.01 105.19 105.54 2d23 n GLY 404 Ca -0.13 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 2d23 n GLY 404 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d23 s LEU 405 N -0.02 3.76 0.14 0.99 1.43 -1.25 -4.78 118.68 118.95 2d23 s LEU 405 Ca 0.00 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 52.69 2d23 s LEU 405 Cb 0.00 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 43.83 2d23 s LEU 405 CO 0.00 -0.16 0.44 0.00 0.23 0.00 0.00 176.35 176.85 2d23 s LEU 407 N -2.39 4.38 -0.02 0.00 1.43 -0.03 -1.55 118.68 120.50 2d23 s LEU 407 Ca 0.40 2.58 -0.00 0.00 -1.03 0.00 0.00 54.13 56.08 2d23 s LEU 407 Cb -0.13 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.51 2d23 s LEU 407 CO 0.21 -0.73 0.03 -0.62 0.23 0.00 0.00 176.35 175.47 2d23 s ASP 408 N 0.73 0.04 -0.53 2.29 -1.08 0.91 -4.42 116.67 114.61 2d23 s ASP 408 Ca 0.64 0.04 -0.27 0.00 -0.52 0.00 0.00 52.55 52.44 2d23 s ASP 408 Cb -0.41 -0.03 0.03 0.00 -1.46 0.00 0.00 42.92 41.05 2d23 s ASP 408 CO 0.37 -0.09 1.08 0.00 0.52 0.00 0.00 175.17 177.05 2d23 s ALA 409 N 0.76 3.11 -0.28 3.66 0.00 -0.61 -0.83 121.76 127.58 2d23 s ALA 409 Ca -0.06 -0.81 -0.35 0.00 0.00 0.00 0.00 51.96 50.73 2d23 s ALA 409 Cb -0.09 -3.87 -0.16 0.00 0.00 0.00 0.00 23.12 19.01 2d23 s ALA 409 CO -0.02 -2.39 1.13 0.28 0.00 0.00 0.00 175.76 174.75 2d23 n VAL 410 N 6.58 0.00 -1.71 0.00 0.31 -0.50 -0.65 118.33 122.36 2d23 n VAL 410 Ca 0.08 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.20 2d23 n VAL 410 Cb 0.49 -0.28 -0.08 0.00 -0.91 0.00 0.00 33.84 33.06 2d23 n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d23 n GLY 411 N 2.56 1.56 2.51 2.92 0.00 -1.26 -1.45 105.19 112.02 2d23 n GLY 411 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 2d23 n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d23 n GLY 412 N -0.47 0.43 3.62 -0.02 0.00 0.17 -4.96 105.19 103.97 2d23 n GLY 412 Ca -0.21 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2d23 n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d23 n GLY 413 N -0.95 -0.30 0.00 -0.02 0.00 -0.53 -4.94 105.19 98.44 2d23 n GLY 413 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2d23 n GLY 413 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d23 n THR 414 N -1.62 0.00 -1.95 2.61 -2.24 -1.26 -4.83 114.28 104.98 2d23 n THR 414 Ca 0.13 -0.29 -0.30 0.00 -2.27 0.00 0.00 64.05 61.32 2d23 n THR 414 Cb 0.47 1.03 0.02 0.00 -2.10 0.00 0.00 70.33 69.74 2d23 n THR 414 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d23 s ALA 415 N -0.54 3.07 0.35 6.98 0.00 -1.26 -4.81 121.76 125.56 2d23 s ALA 415 Ca 0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 51.96 51.47 2d23 s ALA 415 Cb 0.00 -3.01 -0.12 0.00 0.00 0.00 0.00 23.12 19.99 2d23 s ALA 415 CO 0.00 -0.80 1.29 0.09 0.00 0.00 0.00 175.76 176.35 2d23 n ASN 416 N -2.78 2.77 0.00 0.00 3.02 -1.26 -1.88 115.26 115.12 2d23 n ASN 416 Ca 0.06 1.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.80 2d23 n ASN 416 Cb 0.55 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 2d23 n ASN 416 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d23 n GLY 417 N 0.76 1.16 3.71 7.41 0.00 -0.28 -4.99 105.19 112.96 2d23 n GLY 417 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2d23 n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d23 s THR 418 N -2.28 2.39 0.56 2.61 2.01 -0.79 -4.75 115.64 115.39 2d23 s THR 418 Ca 0.00 0.14 -0.09 0.00 0.31 0.00 0.00 61.69 62.06 2d23 s THR 418 Cb 0.00 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2d23 s THR 418 CO 0.00 0.01 0.93 -0.76 -0.69 0.00 0.00 174.62 174.10 2d23 s LEU 419 N 1.84 3.39 -0.08 4.42 1.43 -1.26 -0.59 118.68 127.83 2d23 s LEU 419 Ca 0.76 1.20 -0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2d23 s LEU 419 Cb -0.47 -4.20 -0.03 0.00 0.03 0.00 0.00 46.19 41.52 2d23 s LEU 419 CO 0.33 -0.76 -0.06 -0.63 0.23 0.00 0.00 176.35 175.47 2d23 s ILE 420 N -3.00 3.80 0.33 -0.59 -1.09 -0.91 -1.40 121.20 118.34 2d23 s ILE 420 Ca 0.52 -0.43 0.03 0.00 -2.23 0.00 0.00 60.65 58.54 2d23 s ILE 420 Cb -0.11 -2.58 -0.02 0.00 -1.58 0.00 0.00 42.46 38.18 2d23 s ILE 420 CO 0.50 0.59 0.35 0.00 -1.23 0.00 0.00 174.94 175.15 2d23 s GLN 421 N -0.67 1.80 -0.03 2.79 -2.07 -0.01 -2.30 119.66 119.17 2d23 s GLN 421 Ca 0.10 -1.90 -0.06 0.00 -1.82 0.00 0.00 55.36 51.68 2d23 s GLN 421 Cb -0.11 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 32.13 2d23 s GLN 421 CO 0.02 -0.70 0.22 -0.51 -1.32 0.00 0.00 175.29 173.00 2d23 s LEU 422 N -3.31 4.38 -0.17 2.60 1.43 0.12 -0.06 118.68 123.66 2d23 s LEU 422 Ca 0.37 0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 53.68 2d23 s LEU 422 Cb 0.01 -2.49 0.08 0.00 0.03 0.00 0.00 46.19 43.82 2d23 s LEU 422 CO 0.24 0.30 0.74 -0.47 0.23 0.00 0.00 176.35 177.39 2d23 s TYR 423 N -1.23 -0.69 -0.06 0.29 6.14 -0.60 -0.28 117.35 120.94 2d23 s TYR 423 Ca 0.24 1.45 -0.39 0.00 0.64 0.00 0.00 57.07 59.01 2d23 s TYR 423 Cb -0.13 0.35 -0.17 0.00 0.42 0.00 0.00 41.96 42.43 2d23 s TYR 423 CO 0.14 -0.47 1.40 0.45 0.64 0.00 0.00 175.55 177.71 2d23 n SER 424 N 1.77 1.45 -4.70 4.32 2.88 -1.26 -1.26 113.62 116.82 2d23 n SER 424 Ca -0.16 1.12 -0.44 0.00 -1.33 0.00 0.00 58.87 58.07 2d23 n SER 424 Cb 0.56 -1.10 -0.03 0.00 -0.75 0.00 0.00 64.21 62.89 2d23 n SER 424 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d23 n SER 426 N 3.19 0.32 -1.12 0.00 3.41 -1.26 -5.00 113.62 113.17 2d23 n SER 426 Ca 0.14 -0.70 -0.14 0.00 -0.26 0.00 0.00 58.87 57.91 2d23 n SER 426 Cb 0.33 0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.44 2d23 n SER 426 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d23 n ASN 427 N -0.22 -4.67 -4.82 4.04 4.13 -1.26 -4.98 115.26 107.46 2d23 n ASN 427 Ca 0.00 0.32 -0.31 0.00 1.68 0.00 0.00 54.58 56.27 2d23 n ASN 427 Cb 0.07 -3.44 0.05 0.00 -1.54 0.00 0.00 39.78 34.91 2d23 n ASN 427 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2d23 s GLY 428 N -2.82 1.67 0.61 7.41 0.00 -1.26 -4.92 107.32 108.01 2d23 s GLY 428 Ca 0.00 0.07 0.33 0.00 0.00 0.00 0.00 44.72 45.12 2d23 s GLY 428 CO 0.00 0.37 2.27 1.48 0.00 0.00 0.00 173.10 177.23 2d23 h SER 429 N -0.68 0.00 -0.17 1.64 4.64 -1.94 0.26 113.55 117.30 2d23 h SER 429 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2d23 h SER 429 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2d23 h SER 429 CO 0.57 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.07 2d23 n ASN 430 N -3.65 1.09 0.00 4.97 6.94 -1.26 -1.63 115.26 121.72 2d23 n ASN 430 Ca -0.03 -1.84 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 2d23 n ASN 430 Cb 0.10 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 2d23 n ASN 430 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d23 n GLN 431 N 0.03 0.61 -4.26 -3.83 6.02 0.07 -1.57 117.38 114.45 2d23 n GLN 431 Ca 0.10 -0.73 -0.35 0.00 -0.01 0.00 0.00 57.00 56.02 2d23 n GLN 431 Cb 0.20 -0.83 -0.10 0.00 1.02 0.00 0.00 30.24 30.52 2d23 n GLN 431 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2d23 s ARG 432 N -0.32 3.46 0.04 -1.09 0.52 -1.14 -4.14 118.95 116.28 2d23 s ARG 432 Ca 0.00 -0.41 0.03 0.00 -0.52 0.00 0.00 55.73 54.83 2d23 s ARG 432 Cb 0.00 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.49 2d23 s ARG 432 CO 0.00 0.47 -0.09 -1.58 0.02 0.00 0.00 175.30 174.12 2d23 s TRP 433 N -0.22 0.78 0.02 -0.53 0.52 0.14 -0.97 118.94 118.67 2d23 s TRP 433 Ca 0.06 -0.42 0.04 0.00 0.02 0.00 0.00 56.10 55.80 2d23 s TRP 433 Cb -0.12 -0.46 -0.02 0.00 -1.15 0.00 0.00 33.47 31.72 2d23 s TRP 433 CO 0.02 -0.04 -0.14 -0.08 0.02 0.00 0.00 176.95 176.73 2d23 s THR 434 N -1.14 1.07 -0.35 2.01 -1.32 0.28 -4.63 115.64 111.56 2d23 s THR 434 Ca -0.06 -0.82 -0.13 0.00 -1.21 0.00 0.00 61.69 59.46 2d23 s THR 434 Cb -0.09 -0.95 -0.01 0.00 -1.51 0.00 0.00 72.50 69.94 2d23 s THR 434 CO 0.01 0.12 0.26 0.00 -2.21 0.00 0.00 174.62 172.79 2d23 s ARG 435 N -0.81 3.46 0.00 7.08 1.70 -1.26 -0.27 118.95 128.85 2d23 s ARG 435 Ca 0.03 -0.65 0.00 0.00 -0.47 0.00 0.00 55.73 54.64 2d23 s ARG 435 Cb -0.07 -3.82 0.00 0.00 -0.57 0.00 0.00 34.95 30.49 2d23 s ARG 435 CO 0.01 -0.48 0.00 2.41 -1.08 0.00 0.00 175.30 176.16